REMARK ID 697373 DOMAINID 687929 MODEL 1 USP46_PDB
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 269.678
SSBOND     CYS A  174    CYS A  177                                       2.12  
SSBOND     CYS A  221    CYS A  224                                       2.14  
ATOM      1  N   MET A   1       4.327 -32.440 -16.341  1.00 10.410          N  
ATOM      2  CA  MET A   1       4.638 -31.193 -17.029  1.00 10.190          C  
ATOM      3  C   MET A   1       3.396 -30.337 -17.207  1.00  9.480          C  
ATOM      4  O   MET A   1       2.388 -30.796 -17.740  1.00  9.560          O  
ATOM      5  CB  MET A   1       5.278 -31.488 -18.383  1.00 14.350          C  
ATOM      6  CG  MET A   1       5.682 -30.259 -19.169  1.00 14.350          C  
ATOM      7  SD  MET A   1       6.989 -29.330 -18.387  1.00 14.350          S  
ATOM      8  CE  MET A   1       6.733 -27.758 -19.180  1.00 14.350          C  
ATOM      9 1H   MET A   1       5.074 -33.105 -16.488  1.00 12.490          H  
ATOM     10 2H   MET A   1       4.224 -32.264 -15.352  1.00 12.490          H  
ATOM     11 3H   MET A   1       3.463 -32.817 -16.707  1.00 12.490          H  
ATOM     12  HA  MET A   1       5.343 -30.630 -16.418  1.00 12.230          H  
ATOM     13 1HB  MET A   1       6.160 -32.108 -18.249  1.00 17.220          H  
ATOM     14 2HB  MET A   1       4.572 -32.046 -19.005  1.00 17.220          H  
ATOM     15 1HG  MET A   1       6.026 -30.570 -20.155  1.00 17.220          H  
ATOM     16 2HG  MET A   1       4.822 -29.597 -19.315  1.00 17.220          H  
ATOM     17 1HE  MET A   1       7.465 -27.040 -18.813  1.00 17.220          H  
ATOM     18 2HE  MET A   1       6.842 -27.871 -20.260  1.00 17.220          H  
ATOM     19 3HE  MET A   1       5.731 -27.397 -18.956  1.00 17.220          H  
ATOM     20  N   HIS A   2       3.461 -29.098 -16.734  1.00  8.920          N  
ATOM     21  CA  HIS A   2       2.350 -28.166 -16.890  1.00  8.410          C  
ATOM     22  C   HIS A   2       2.260 -27.687 -18.329  1.00  8.850          C  
ATOM     23  O   HIS A   2       3.270 -27.303 -18.921  1.00  8.870          O  
ATOM     24  CB  HIS A   2       2.508 -26.956 -15.971  1.00 11.980          C  
ATOM     25  CG  HIS A   2       1.296 -26.075 -15.940  1.00 11.980          C  
ATOM     26  ND1 HIS A   2       0.111 -26.470 -15.358  1.00 11.980          N  
ATOM     27  CD2 HIS A   2       1.085 -24.821 -16.406  1.00 11.980          C  
ATOM     28  CE1 HIS A   2      -0.775 -25.496 -15.464  1.00 11.980          C  
ATOM     29  NE2 HIS A   2      -0.211 -24.486 -16.090  1.00 11.980          N  
ATOM     30  H   HIS A   2       4.303 -28.775 -16.279  1.00 10.700          H  
ATOM     31  HA  HIS A   2       1.412 -28.661 -16.645  1.00 10.090          H  
ATOM     32 1HB  HIS A   2       2.714 -27.292 -14.956  1.00 14.370          H  
ATOM     33 2HB  HIS A   2       3.357 -26.359 -16.301  1.00 14.370          H  
ATOM     34  HD2 HIS A   2       1.807 -24.191 -16.929  1.00 14.370          H  
ATOM     35  HE1 HIS A   2      -1.798 -25.521 -15.093  1.00 14.370          H  
ATOM     36  HE2 HIS A   2      -0.667 -23.605 -16.294  1.00 14.370          H  
ATOM     37  N   HIS A   3       1.054 -27.667 -18.881  1.00  9.310          N  
ATOM     38  CA  HIS A   3       0.857 -27.205 -20.248  1.00  9.710          C  
ATOM     39  C   HIS A   3      -0.291 -26.228 -20.398  1.00  9.050          C  
ATOM     40  O   HIS A   3      -1.254 -26.246 -19.632  1.00  8.620          O  
ATOM     41  CB  HIS A   3       0.619 -28.377 -21.206  1.00 13.430          C  
ATOM     42  CG  HIS A   3       1.811 -29.257 -21.432  1.00 13.430          C  
ATOM     43  ND1 HIS A   3       2.836 -28.886 -22.270  1.00 13.430          N  
ATOM     44  CD2 HIS A   3       2.135 -30.485 -20.961  1.00 13.430          C  
ATOM     45  CE1 HIS A   3       3.743 -29.844 -22.306  1.00 13.430          C  
ATOM     46  NE2 HIS A   3       3.338 -30.835 -21.537  1.00 13.430          N  
ATOM     47  H   HIS A   3       0.261 -27.990 -18.343  1.00 11.170          H  
ATOM     48  HA  HIS A   3       1.756 -26.690 -20.580  1.00 11.650          H  
ATOM     49 1HB  HIS A   3      -0.190 -28.998 -20.819  1.00 16.120          H  
ATOM     50 2HB  HIS A   3       0.289 -27.990 -22.174  1.00 16.120          H  
ATOM     51  HD1 HIS A   3       2.950 -27.966 -22.647  1.00 16.120          H  
ATOM     52  HD2 HIS A   3       1.633 -31.173 -20.281  1.00 16.120          H  
ATOM     53  HE1 HIS A   3       4.638 -29.736 -22.918  1.00 16.120          H  
ATOM     54  N   HIS A   4      -0.183 -25.404 -21.432  1.00  9.080          N  
ATOM     55  CA  HIS A   4      -1.209 -24.443 -21.812  1.00  8.550          C  
ATOM     56  C   HIS A   4      -1.924 -24.926 -23.066  1.00  9.500          C  
ATOM     57  O   HIS A   4      -1.332 -25.643 -23.879  1.00  9.950          O  
ATOM     58  CB  HIS A   4      -0.570 -23.087 -22.079  1.00 12.180          C  
ATOM     59  CG  HIS A   4       0.051 -22.446 -20.878  1.00 12.180          C  
ATOM     60  ND1 HIS A   4       0.869 -21.356 -20.982  1.00 12.180          N  
ATOM     61  CD2 HIS A   4      -0.042 -22.723 -19.557  1.00 12.180          C  
ATOM     62  CE1 HIS A   4       1.269 -20.984 -19.785  1.00 12.180          C  
ATOM     63  NE2 HIS A   4       0.726 -21.790 -18.889  1.00 12.180          N  
ATOM     64  H   HIS A   4       0.658 -25.460 -21.993  1.00 10.900          H  
ATOM     65  HA  HIS A   4      -1.952 -24.337 -21.020  1.00 10.260          H  
ATOM     66 1HB  HIS A   4       0.198 -23.196 -22.841  1.00 14.620          H  
ATOM     67 2HB  HIS A   4      -1.319 -22.411 -22.477  1.00 14.620          H  
ATOM     68  HD1 HIS A   4       1.256 -21.027 -21.861  1.00 14.620          H  
ATOM     69  HD2 HIS A   4      -0.583 -23.488 -18.997  1.00 14.620          H  
ATOM     70  HE1 HIS A   4       1.931 -20.135 -19.672  1.00 14.620          H  
ATOM     71  N   HIS A   5      -3.181 -24.521 -23.237  1.00  9.930          N  
ATOM     72  CA  HIS A   5      -3.942 -24.891 -24.421  1.00 10.810          C  
ATOM     73  C   HIS A   5      -4.425 -23.697 -25.256  1.00 11.070          C  
ATOM     74  O   HIS A   5      -4.911 -23.883 -26.375  1.00 11.510          O  
ATOM     75  CB  HIS A   5      -5.128 -25.750 -23.992  1.00 14.780          C  
ATOM     76  CG  HIS A   5      -4.688 -26.999 -23.290  1.00 14.780          C  
ATOM     77  ND1 HIS A   5      -4.071 -28.046 -23.944  1.00 14.780          N  
ATOM     78  CD2 HIS A   5      -4.751 -27.354 -21.985  1.00 14.780          C  
ATOM     79  CE1 HIS A   5      -3.783 -28.994 -23.069  1.00 14.780          C  
ATOM     80  NE2 HIS A   5      -4.188 -28.600 -21.876  1.00 14.780          N  
ATOM     81  H   HIS A   5      -3.622 -23.936 -22.527  1.00 11.920          H  
ATOM     82  HA  HIS A   5      -3.314 -25.498 -25.070  1.00 12.970          H  
ATOM     83 1HB  HIS A   5      -5.766 -25.179 -23.316  1.00 17.740          H  
ATOM     84 2HB  HIS A   5      -5.724 -26.021 -24.861  1.00 17.740          H  
ATOM     85  HD1 HIS A   5      -3.604 -27.970 -24.827  1.00 17.740          H  
ATOM     86  HD2 HIS A   5      -5.139 -26.850 -21.100  1.00 17.740          H  
ATOM     87  HE1 HIS A   5      -3.291 -29.911 -23.390  1.00 17.740          H  
ATOM     88  N   HIS A   6      -4.263 -22.469 -24.745  1.00 10.840          N  
ATOM     89  CA  HIS A   6      -4.771 -21.301 -25.456  1.00 11.160          C  
ATOM     90  C   HIS A   6      -3.724 -20.195 -25.597  1.00 11.060          C  
ATOM     91  O   HIS A   6      -2.870 -20.011 -24.721  1.00 10.750          O  
ATOM     92  CB  HIS A   6      -5.983 -20.757 -24.700  1.00 15.500          C  
ATOM     93  CG  HIS A   6      -7.072 -21.766 -24.564  1.00 15.500          C  
ATOM     94  ND1 HIS A   6      -7.984 -22.027 -25.564  1.00 15.500          N  
ATOM     95  CD2 HIS A   6      -7.379 -22.599 -23.542  1.00 15.500          C  
ATOM     96  CE1 HIS A   6      -8.809 -22.978 -25.161  1.00 15.500          C  
ATOM     97  NE2 HIS A   6      -8.464 -23.342 -23.938  1.00 15.500          N  
ATOM     98  H   HIS A   6      -3.880 -22.348 -23.804  1.00 13.010          H  
ATOM     99  HA  HIS A   6      -5.088 -21.588 -26.456  1.00 13.390          H  
ATOM    100 1HB  HIS A   6      -5.678 -20.449 -23.702  1.00 18.600          H  
ATOM    101 2HB  HIS A   6      -6.377 -19.877 -25.214  1.00 18.600          H  
ATOM    102  HD1 HIS A   6      -8.155 -21.450 -26.364  1.00 18.600          H  
ATOM    103  HD2 HIS A   6      -6.933 -22.755 -22.557  1.00 18.600          H  
ATOM    104  HE1 HIS A   6      -9.607 -23.330 -25.813  1.00 18.600          H  
ATOM    105  N   HIS A   7      -3.852 -19.392 -26.662  1.00 11.370          N  
ATOM    106  CA  HIS A   7      -2.953 -18.260 -26.903  1.00 11.330          C  
ATOM    107  C   HIS A   7      -2.884 -17.359 -25.690  1.00 11.300          C  
ATOM    108  O   HIS A   7      -1.793 -16.986 -25.256  1.00 10.940          O  
ATOM    109  CB  HIS A   7      -3.395 -17.436 -28.121  1.00 15.880          C  
ATOM    110  CG  HIS A   7      -2.532 -16.225 -28.365  1.00 15.880          C  
ATOM    111  ND1 HIS A   7      -1.248 -16.311 -28.860  1.00 15.880          N  
ATOM    112  CD2 HIS A   7      -2.775 -14.907 -28.177  1.00 15.880          C  
ATOM    113  CE1 HIS A   7      -0.734 -15.096 -28.961  1.00 15.880          C  
ATOM    114  NE2 HIS A   7      -1.635 -14.223 -28.557  1.00 15.880          N  
ATOM    115  H   HIS A   7      -4.588 -19.579 -27.331  1.00 13.640          H  
ATOM    116  HA  HIS A   7      -1.948 -18.628 -27.095  1.00 13.600          H  
ATOM    117 1HB  HIS A   7      -3.377 -18.058 -29.015  1.00 19.050          H  
ATOM    118 2HB  HIS A   7      -4.427 -17.095 -27.982  1.00 19.050          H  
ATOM    119  HD1 HIS A   7      -0.736 -17.151 -29.043  1.00 19.050          H  
ATOM    120  HD2 HIS A   7      -3.650 -14.369 -27.804  1.00 19.050          H  
ATOM    121  HE1 HIS A   7       0.280 -14.953 -29.331  1.00 19.050          H  
ATOM    122  N   GLY A   8      -4.046 -17.036 -25.133  1.00 11.800          N  
ATOM    123  CA  GLY A   8      -4.158 -16.180 -23.973  1.00 11.920          C  
ATOM    124  C   GLY A   8      -3.375 -16.678 -22.760  1.00 12.110          C  
ATOM    125  O   GLY A   8      -2.891 -15.857 -21.979  1.00 11.700          O  
ATOM    126  H   GLY A   8      -4.910 -17.361 -25.581  1.00 14.160          H  
ATOM    127 1HA  GLY A   8      -3.832 -15.178 -24.241  1.00 14.300          H  
ATOM    128 2HA  GLY A   8      -5.211 -16.104 -23.706  1.00 14.300          H  
ATOM    129  N   GLU A   9      -3.246 -18.002 -22.574  1.00 12.810          N  
ATOM    130  CA  GLU A   9      -2.511 -18.523 -21.432  1.00 13.180          C  
ATOM    131  C   GLU A   9      -1.030 -18.285 -21.631  1.00 12.510          C  
ATOM    132  O   GLU A   9      -0.324 -17.856 -20.709  1.00 12.420          O  
ATOM    133  CB  GLU A   9      -2.788 -20.010 -21.265  1.00 18.300          C  
ATOM    134  CG  GLU A   9      -4.193 -20.354 -20.807  1.00 18.300          C  
ATOM    135  CD  GLU A   9      -4.454 -21.821 -20.882  1.00 18.300          C  
ATOM    136  OE1 GLU A   9      -4.077 -22.409 -21.882  1.00 18.300          O  
ATOM    137  OE2 GLU A   9      -5.004 -22.372 -19.968  1.00 18.300          O  
ATOM    138  H   GLU A   9      -3.612 -18.673 -23.247  1.00 15.370          H  
ATOM    139  HA  GLU A   9      -2.831 -17.996 -20.535  1.00 15.820          H  
ATOM    140 1HB  GLU A   9      -2.616 -20.507 -22.211  1.00 21.960          H  
ATOM    141 2HB  GLU A   9      -2.092 -20.426 -20.542  1.00 21.960          H  
ATOM    142 1HG  GLU A   9      -4.320 -20.020 -19.779  1.00 21.960          H  
ATOM    143 2HG  GLU A   9      -4.910 -19.823 -21.428  1.00 21.960          H  
ATOM    144  N   ASN A  10      -0.561 -18.514 -22.864  1.00 12.100          N  
ATOM    145  CA  ASN A  10       0.847 -18.291 -23.154  1.00 11.690          C  
ATOM    146  C   ASN A  10       1.162 -16.808 -23.104  1.00 10.960          C  
ATOM    147  O   ASN A  10       2.215 -16.407 -22.606  1.00 10.850          O  
ATOM    148  CB  ASN A  10       1.216 -18.832 -24.522  1.00 16.530          C  
ATOM    149  CG  ASN A  10       1.317 -20.325 -24.595  1.00 16.530          C  
ATOM    150  OD1 ASN A  10       1.544 -21.031 -23.604  1.00 16.530          O  
ATOM    151  ND2 ASN A  10       1.143 -20.840 -25.783  1.00 16.530          N  
ATOM    152  H   ASN A  10      -1.208 -18.901 -23.567  1.00 14.520          H  
ATOM    153  HA  ASN A  10       1.448 -18.781 -22.391  1.00 14.030          H  
ATOM    154 1HB  ASN A  10       0.462 -18.503 -25.243  1.00 19.840          H  
ATOM    155 2HB  ASN A  10       2.168 -18.399 -24.832  1.00 19.840          H  
ATOM    156 1HD2 ASN A  10       1.193 -21.832 -25.911  1.00 19.840          H  
ATOM    157 2HD2 ASN A  10       0.958 -20.247 -26.566  1.00 19.840          H  
ATOM    158  N   LEU A  11       0.233 -15.999 -23.604  1.00 10.630          N  
ATOM    159  CA  LEU A  11       0.398 -14.566 -23.682  1.00 10.190          C  
ATOM    160  C   LEU A  11       0.440 -13.947 -22.300  1.00 10.330          C  
ATOM    161  O   LEU A  11       1.344 -13.159 -21.999  1.00 10.060          O  
ATOM    162  CB  LEU A  11      -0.782 -13.977 -24.455  1.00 14.440          C  
ATOM    163  CG  LEU A  11      -0.821 -12.472 -24.651  1.00 14.440          C  
ATOM    164  CD1 LEU A  11       0.365 -12.032 -25.490  1.00 14.440          C  
ATOM    165  CD2 LEU A  11      -2.134 -12.107 -25.302  1.00 14.440          C  
ATOM    166  H   LEU A  11      -0.610 -16.411 -24.002  1.00 12.760          H  
ATOM    167  HA  LEU A  11       1.336 -14.366 -24.195  1.00 12.230          H  
ATOM    168 1HB  LEU A  11      -0.809 -14.446 -25.441  1.00 17.330          H  
ATOM    169 2HB  LEU A  11      -1.686 -14.254 -23.934  1.00 17.330          H  
ATOM    170  HG  LEU A  11      -0.746 -11.970 -23.695  1.00 17.330          H  
ATOM    171 1HD1 LEU A  11       0.326 -10.955 -25.629  1.00 17.330          H  
ATOM    172 2HD1 LEU A  11       1.299 -12.285 -24.997  1.00 17.330          H  
ATOM    173 3HD1 LEU A  11       0.320 -12.525 -26.464  1.00 17.330          H  
ATOM    174 1HD2 LEU A  11      -2.165 -11.027 -25.442  1.00 17.330          H  
ATOM    175 2HD2 LEU A  11      -2.206 -12.604 -26.268  1.00 17.330          H  
ATOM    176 3HD2 LEU A  11      -2.957 -12.421 -24.664  1.00 17.330          H  
ATOM    177  N   TYR A  12      -0.545 -14.291 -21.460  1.00 10.860          N  
ATOM    178  CA  TYR A  12      -0.608 -13.780 -20.108  1.00 11.110          C  
ATOM    179  C   TYR A  12       0.644 -14.136 -19.363  1.00 11.040          C  
ATOM    180  O   TYR A  12       1.245 -13.283 -18.715  1.00 10.790          O  
ATOM    181  CB  TYR A  12      -1.819 -14.287 -19.346  1.00 15.450          C  
ATOM    182  CG  TYR A  12      -1.748 -13.877 -17.903  1.00 15.450          C  
ATOM    183  CD1 TYR A  12      -2.012 -12.582 -17.550  1.00 15.450          C  
ATOM    184  CD2 TYR A  12      -1.405 -14.806 -16.932  1.00 15.450          C  
ATOM    185  CE1 TYR A  12      -1.933 -12.194 -16.235  1.00 15.450          C  
ATOM    186  CE2 TYR A  12      -1.330 -14.421 -15.616  1.00 15.450          C  
ATOM    187  CZ  TYR A  12      -1.592 -13.115 -15.269  1.00 15.450          C  
ATOM    188  OH  TYR A  12      -1.530 -12.723 -13.956  1.00 15.450          O  
ATOM    189  H   TYR A  12      -1.284 -14.929 -21.764  1.00 13.030          H  
ATOM    190  HA  TYR A  12      -0.666 -12.692 -20.156  1.00 13.330          H  
ATOM    191 1HB  TYR A  12      -2.733 -13.881 -19.784  1.00 18.540          H  
ATOM    192 2HB  TYR A  12      -1.870 -15.376 -19.407  1.00 18.540          H  
ATOM    193  HD1 TYR A  12      -2.282 -11.865 -18.313  1.00 18.540          H  
ATOM    194  HD2 TYR A  12      -1.194 -15.838 -17.212  1.00 18.540          H  
ATOM    195  HE1 TYR A  12      -2.142 -11.167 -15.955  1.00 18.540          H  
ATOM    196  HE2 TYR A  12      -1.062 -15.148 -14.849  1.00 18.540          H  
ATOM    197  HH  TYR A  12      -1.667 -11.772 -13.899  1.00 18.540          H  
ATOM    198  N   PHE A  13       1.032 -15.410 -19.424  1.00 11.390          N  
ATOM    199  CA  PHE A  13       2.226 -15.856 -18.747  1.00 11.620          C  
ATOM    200  C   PHE A  13       3.442 -15.038 -19.176  1.00 11.030          C  
ATOM    201  O   PHE A  13       4.149 -14.483 -18.331  1.00 10.970          O  
ATOM    202  CB  PHE A  13       2.445 -17.332 -19.042  1.00 16.180          C  
ATOM    203  CG  PHE A  13       3.700 -17.886 -18.506  1.00 16.180          C  
ATOM    204  CD1 PHE A  13       3.801 -18.253 -17.180  1.00 16.180          C  
ATOM    205  CD2 PHE A  13       4.799 -18.046 -19.333  1.00 16.180          C  
ATOM    206  CE1 PHE A  13       4.976 -18.768 -16.687  1.00 16.180          C  
ATOM    207  CE2 PHE A  13       5.971 -18.557 -18.846  1.00 16.180          C  
ATOM    208  CZ  PHE A  13       6.062 -18.919 -17.520  1.00 16.180          C  
ATOM    209  H   PHE A  13       0.483 -16.100 -19.949  1.00 13.670          H  
ATOM    210  HA  PHE A  13       2.081 -15.727 -17.676  1.00 13.940          H  
ATOM    211 1HB  PHE A  13       1.612 -17.902 -18.633  1.00 19.410          H  
ATOM    212 2HB  PHE A  13       2.434 -17.488 -20.122  1.00 19.410          H  
ATOM    213  HD1 PHE A  13       2.939 -18.131 -16.522  1.00 19.410          H  
ATOM    214  HD2 PHE A  13       4.725 -17.758 -20.383  1.00 19.410          H  
ATOM    215  HE1 PHE A  13       5.049 -19.055 -15.638  1.00 19.410          H  
ATOM    216  HE2 PHE A  13       6.831 -18.677 -19.505  1.00 19.410          H  
ATOM    217  HZ  PHE A  13       6.993 -19.326 -17.130  1.00 19.410          H  
ATOM    218  N   GLN A  14       3.665 -14.903 -20.488  1.00 10.680          N  
ATOM    219  CA  GLN A  14       4.821 -14.175 -21.006  1.00 10.350          C  
ATOM    220  C   GLN A  14       4.840 -12.711 -20.579  1.00  9.940          C  
ATOM    221  O   GLN A  14       5.908 -12.142 -20.350  1.00  9.910          O  
ATOM    222  CB  GLN A  14       4.840 -14.258 -22.528  1.00 14.620          C  
ATOM    223  CG  GLN A  14       5.183 -15.630 -23.080  1.00 14.620          C  
ATOM    224  CD  GLN A  14       4.949 -15.694 -24.568  1.00 14.620          C  
ATOM    225  OE1 GLN A  14       4.410 -14.743 -25.145  1.00 14.620          O  
ATOM    226  NE2 GLN A  14       5.342 -16.795 -25.194  1.00 14.620          N  
ATOM    227  H   GLN A  14       3.031 -15.347 -21.160  1.00 12.820          H  
ATOM    228  HA  GLN A  14       5.718 -14.651 -20.618  1.00 12.420          H  
ATOM    229 1HB  GLN A  14       3.854 -13.981 -22.908  1.00 17.550          H  
ATOM    230 2HB  GLN A  14       5.558 -13.542 -22.923  1.00 17.550          H  
ATOM    231 1HG  GLN A  14       6.241 -15.812 -22.902  1.00 17.550          H  
ATOM    232 2HG  GLN A  14       4.599 -16.393 -22.589  1.00 17.550          H  
ATOM    233 1HE2 GLN A  14       5.208 -16.883 -26.182  1.00 17.550          H  
ATOM    234 2HE2 GLN A  14       5.777 -17.537 -24.684  1.00 17.550          H  
ATOM    235  N   GLY A  15       3.669 -12.091 -20.482  1.00  9.770          N  
ATOM    236  CA  GLY A  15       3.568 -10.704 -20.053  1.00  9.500          C  
ATOM    237  C   GLY A  15       3.454 -10.538 -18.527  1.00  8.460          C  
ATOM    238  O   GLY A  15       3.406  -9.411 -18.020  1.00  8.250          O  
ATOM    239  H   GLY A  15       2.815 -12.585 -20.770  1.00 11.720          H  
ATOM    240 1HA  GLY A  15       4.430 -10.149 -20.417  1.00 11.400          H  
ATOM    241 2HA  GLY A  15       2.691 -10.263 -20.526  1.00 11.400          H  
ATOM    242  N   SER A  16       3.451 -11.642 -17.760  1.00  7.860          N  
ATOM    243  CA  SER A  16       3.279 -11.534 -16.317  1.00  6.870          C  
ATOM    244  C   SER A  16       4.463 -10.867 -15.583  1.00  5.890          C  
ATOM    245  O   SER A  16       4.268 -10.374 -14.470  1.00  5.430          O  
ATOM    246  CB  SER A  16       2.959 -12.898 -15.696  1.00 10.010          C  
ATOM    247  OG  SER A  16       4.055 -13.775 -15.726  1.00 10.010          O  
ATOM    248  H   SER A  16       3.586 -12.568 -18.173  1.00  9.430          H  
ATOM    249  HA  SER A  16       2.401 -10.908 -16.146  1.00  8.240          H  
ATOM    250 1HB  SER A  16       2.640 -12.754 -14.668  1.00 12.020          H  
ATOM    251 2HB  SER A  16       2.123 -13.350 -16.234  1.00 12.020          H  
ATOM    252  HG  SER A  16       4.114 -14.104 -16.646  1.00 12.020          H  
ATOM    253  N   PRO A  17       5.724 -10.861 -16.109  1.00  5.670          N  
ATOM    254  CA  PRO A  17       6.859 -10.157 -15.556  1.00  4.760          C  
ATOM    255  C   PRO A  17       6.725  -8.644 -15.597  1.00  3.800          C  
ATOM    256  O   PRO A  17       7.515  -7.962 -14.952  1.00  3.270          O  
ATOM    257  CB  PRO A  17       8.035 -10.625 -16.423  1.00  7.140          C  
ATOM    258  CG  PRO A  17       7.595 -11.925 -16.999  1.00  7.140          C  
ATOM    259  CD  PRO A  17       6.137 -11.763 -17.218  1.00  7.140          C  
ATOM    260  HA  PRO A  17       6.999 -10.492 -14.516  1.00  5.710          H  
ATOM    261 1HB  PRO A  17       8.242  -9.870 -17.199  1.00  8.570          H  
ATOM    262 2HB  PRO A  17       8.942 -10.711 -15.810  1.00  8.570          H  
ATOM    263 1HG  PRO A  17       8.128 -12.136 -17.941  1.00  8.570          H  
ATOM    264 2HG  PRO A  17       7.823 -12.751 -16.311  1.00  8.570          H  
ATOM    265 1HD  PRO A  17       6.031 -11.261 -18.167  1.00  8.570          H  
ATOM    266 2HD  PRO A  17       5.681 -12.746 -17.189  1.00  8.570          H  
ATOM    267  N   GLU A  18       5.780  -8.094 -16.381  1.00  4.050          N  
ATOM    268  CA  GLU A  18       5.735  -6.644 -16.456  1.00  3.390          C  
ATOM    269  C   GLU A  18       4.393  -6.055 -16.079  1.00  3.480          C  
ATOM    270  O   GLU A  18       3.855  -5.218 -16.804  1.00  3.920          O  
ATOM    271  CB  GLU A  18       6.105  -6.181 -17.871  1.00  5.010          C  
ATOM    272  CG  GLU A  18       7.507  -6.594 -18.338  1.00  5.010          C  
ATOM    273  CD  GLU A  18       7.885  -6.023 -19.688  1.00  5.010          C  
ATOM    274  OE1 GLU A  18       7.064  -5.378 -20.296  1.00  5.010          O  
ATOM    275  OE2 GLU A  18       9.001  -6.232 -20.105  1.00  5.010          O  
ATOM    276  H   GLU A  18       5.088  -8.641 -16.909  1.00  4.860          H  
ATOM    277  HA  GLU A  18       6.463  -6.251 -15.763  1.00  4.070          H  
ATOM    278 1HB  GLU A  18       5.381  -6.584 -18.583  1.00  6.010          H  
ATOM    279 2HB  GLU A  18       6.045  -5.096 -17.919  1.00  6.010          H  
ATOM    280 1HG  GLU A  18       8.239  -6.293 -17.605  1.00  6.010          H  
ATOM    281 2HG  GLU A  18       7.534  -7.680 -18.401  1.00  6.010          H  
ATOM    282  N   GLN A  19       3.939  -6.403 -14.873  1.00  3.190          N  
ATOM    283  CA  GLN A  19       2.691  -5.935 -14.280  1.00  3.130          C  
ATOM    284  C   GLN A  19       3.054  -5.128 -13.061  1.00  2.010          C  
ATOM    285  O   GLN A  19       2.377  -5.165 -12.034  1.00  2.090          O  
ATOM    286  CB  GLN A  19       1.727  -7.085 -13.959  1.00  4.410          C  
ATOM    287  CG  GLN A  19       2.225  -8.073 -12.954  1.00  4.410          C  
ATOM    288  CD  GLN A  19       1.268  -9.226 -12.729  1.00  4.410          C  
ATOM    289  OE1 GLN A  19       0.096  -9.075 -12.347  1.00  4.410          O  
ATOM    290  NE2 GLN A  19       1.781 -10.410 -12.993  1.00  4.410          N  
ATOM    291  H   GLN A  19       4.493  -7.065 -14.344  1.00  3.830          H  
ATOM    292  HA  GLN A  19       2.218  -5.268 -14.958  1.00  3.760          H  
ATOM    293 1HB  GLN A  19       0.785  -6.672 -13.597  1.00  5.290          H  
ATOM    294 2HB  GLN A  19       1.510  -7.635 -14.875  1.00  5.290          H  
ATOM    295 1HG  GLN A  19       3.156  -8.483 -13.316  1.00  5.290          H  
ATOM    296 2HG  GLN A  19       2.387  -7.588 -12.010  1.00  5.290          H  
ATOM    297 1HE2 GLN A  19       1.244 -11.244 -12.880  1.00  5.290          H  
ATOM    298 2HE2 GLN A  19       2.743 -10.458 -13.345  1.00  5.290          H  
ATOM    299  N   PHE A  20       4.203  -4.459 -13.215  1.00  1.620          N  
ATOM    300  CA  PHE A  20       4.870  -3.599 -12.260  1.00  1.070          C  
ATOM    301  C   PHE A  20       3.863  -2.687 -11.645  1.00  1.320          C  
ATOM    302  O   PHE A  20       2.831  -2.493 -12.272  1.00  2.360          O  
ATOM    303  CB  PHE A  20       6.059  -2.858 -12.903  1.00  1.720          C  
ATOM    304  CG  PHE A  20       7.203  -3.714 -13.309  1.00  1.720          C  
ATOM    305  CD1 PHE A  20       7.518  -3.915 -14.640  1.00  1.720          C  
ATOM    306  CD2 PHE A  20       7.992  -4.317 -12.336  1.00  1.720          C  
ATOM    307  CE1 PHE A  20       8.607  -4.697 -14.983  1.00  1.720          C  
ATOM    308  CE2 PHE A  20       9.063  -5.101 -12.683  1.00  1.720          C  
ATOM    309  CZ  PHE A  20       9.371  -5.289 -14.007  1.00  1.720          C  
ATOM    310  H   PHE A  20       4.628  -4.557 -14.125  1.00  1.940          H  
ATOM    311  HA  PHE A  20       5.269  -4.222 -11.461  1.00  1.280          H  
ATOM    312 1HB  PHE A  20       5.723  -2.297 -13.775  1.00  2.060          H  
ATOM    313 2HB  PHE A  20       6.487  -2.176 -12.211  1.00  2.060          H  
ATOM    314  HD1 PHE A  20       6.917  -3.449 -15.421  1.00  2.060          H  
ATOM    315  HD2 PHE A  20       7.759  -4.166 -11.281  1.00  2.060          H  
ATOM    316  HE1 PHE A  20       8.861  -4.849 -16.028  1.00  2.060          H  
ATOM    317  HE2 PHE A  20       9.673  -5.571 -11.908  1.00  2.060          H  
ATOM    318  HZ  PHE A  20      10.221  -5.910 -14.284  1.00  2.060          H  
ATOM    319  N   PRO A  21       4.255  -1.758 -10.777  1.00  0.680          N  
ATOM    320  CA  PRO A  21       3.626  -1.627  -9.505  1.00  0.570          C  
ATOM    321  C   PRO A  21       2.311  -2.310  -9.588  1.00  1.170          C  
ATOM    322  O   PRO A  21       1.331  -1.836 -10.142  1.00  0.960          O  
ATOM    323  CB  PRO A  21       3.613  -0.099  -9.298  1.00  0.850          C  
ATOM    324  CG  PRO A  21       3.805   0.474 -10.691  1.00  0.850          C  
ATOM    325  CD  PRO A  21       4.770  -0.510 -11.331  1.00  0.850          C  
ATOM    326  HA  PRO A  21       4.258  -2.109  -8.748  1.00  0.680          H  
ATOM    327 1HB  PRO A  21       2.658   0.214  -8.846  1.00  1.030          H  
ATOM    328 2HB  PRO A  21       4.411   0.197  -8.597  1.00  1.030          H  
ATOM    329 1HG  PRO A  21       2.857   0.520 -11.246  1.00  1.030          H  
ATOM    330 2HG  PRO A  21       4.196   1.501 -10.647  1.00  1.030          H  
ATOM    331 1HD  PRO A  21       4.646  -0.478 -12.423  1.00  1.030          H  
ATOM    332 2HD  PRO A  21       5.801  -0.320 -11.006  1.00  1.030          H  
ATOM    333  N   ILE A  22       2.349  -3.471  -8.918  1.00  2.170          N  
ATOM    334  CA  ILE A  22       1.317  -4.478  -8.875  1.00  3.050          C  
ATOM    335  C   ILE A  22      -0.004  -3.933  -8.401  1.00  3.140          C  
ATOM    336  O   ILE A  22      -1.061  -4.306  -8.902  1.00  3.210          O  
ATOM    337  CB  ILE A  22       1.843  -5.665  -8.014  1.00  3.920          C  
ATOM    338  CG1 ILE A  22       0.964  -6.889  -8.132  1.00  3.920          C  
ATOM    339  CG2 ILE A  22       1.990  -5.284  -6.545  1.00  3.920          C  
ATOM    340  CD1 ILE A  22       0.926  -7.568  -9.491  1.00  3.920          C  
ATOM    341  H   ILE A  22       3.221  -3.703  -8.465  1.00  2.600          H  
ATOM    342  HA  ILE A  22       1.175  -4.826  -9.894  1.00  3.660          H  
ATOM    343  HB  ILE A  22       2.825  -5.939  -8.398  1.00  4.700          H  
ATOM    344 1HG1 ILE A  22       1.288  -7.620  -7.397  1.00  4.700          H  
ATOM    345 2HG1 ILE A  22      -0.007  -6.580  -7.893  1.00  4.700          H  
ATOM    346 1HG2 ILE A  22       2.401  -6.129  -5.995  1.00  4.700          H  
ATOM    347 2HG2 ILE A  22       2.656  -4.433  -6.441  1.00  4.700          H  
ATOM    348 3HG2 ILE A  22       1.035  -5.044  -6.132  1.00  4.700          H  
ATOM    349 1HD1 ILE A  22       0.259  -8.422  -9.453  1.00  4.700          H  
ATOM    350 2HD1 ILE A  22       0.569  -6.888 -10.263  1.00  4.700          H  
ATOM    351 3HD1 ILE A  22       1.923  -7.906  -9.744  1.00  4.700          H  
ATOM    352  N   ASN A  23       0.055  -2.964  -7.500  1.00  3.410          N  
ATOM    353  CA  ASN A  23      -1.161  -2.410  -6.991  1.00  4.050          C  
ATOM    354  C   ASN A  23      -1.606  -1.154  -7.768  1.00  3.530          C  
ATOM    355  O   ASN A  23      -2.546  -0.498  -7.327  1.00  4.220          O  
ATOM    356  CB  ASN A  23      -1.010  -2.121  -5.545  1.00  5.410          C  
ATOM    357  CG  ASN A  23      -0.735  -3.353  -4.725  1.00  5.410          C  
ATOM    358  OD1 ASN A  23      -1.128  -4.482  -5.040  1.00  5.410          O  
ATOM    359  ND2 ASN A  23      -0.030  -3.150  -3.646  1.00  5.410          N  
ATOM    360  H   ASN A  23       0.938  -2.659  -7.120  1.00  4.090          H  
ATOM    361  HA  ASN A  23      -1.954  -3.148  -7.102  1.00  4.860          H  
ATOM    362 1HB  ASN A  23      -0.258  -1.356  -5.365  1.00  6.500          H  
ATOM    363 2HB  ASN A  23      -1.959  -1.744  -5.251  1.00  6.500          H  
ATOM    364 1HD2 ASN A  23       0.198  -3.920  -3.044  1.00  6.500          H  
ATOM    365 2HD2 ASN A  23       0.267  -2.224  -3.415  1.00  6.500          H  
ATOM    366  N   GLU A  24      -0.913  -0.822  -8.924  1.00  2.510          N  
ATOM    367  CA  GLU A  24      -1.245   0.282  -9.905  1.00  2.550          C  
ATOM    368  C   GLU A  24      -2.591  -0.110 -10.434  1.00  1.770          C  
ATOM    369  O   GLU A  24      -3.472   0.711 -10.711  1.00  2.460          O  
ATOM    370  CB  GLU A  24      -0.250   0.435 -11.051  1.00  3.550          C  
ATOM    371  CG  GLU A  24      -0.550   1.610 -11.994  1.00  3.550          C  
ATOM    372  CD  GLU A  24       0.469   1.762 -13.098  1.00  3.550          C  
ATOM    373  OE1 GLU A  24       0.592   0.867 -13.893  1.00  3.550          O  
ATOM    374  OE2 GLU A  24       1.108   2.795 -13.165  1.00  3.550          O  
ATOM    375  H   GLU A  24      -0.121  -1.404  -9.179  1.00  3.010          H  
ATOM    376  HA  GLU A  24      -1.319   1.226  -9.374  1.00  3.060          H  
ATOM    377 1HB  GLU A  24       0.726   0.598 -10.636  1.00  4.260          H  
ATOM    378 2HB  GLU A  24      -0.216  -0.479 -11.644  1.00  4.260          H  
ATOM    379 1HG  GLU A  24      -1.531   1.462 -12.451  1.00  4.260          H  
ATOM    380 2HG  GLU A  24      -0.593   2.530 -11.411  1.00  4.260          H  
ATOM    381  N   HIS A  25      -2.642  -1.427 -10.626  1.00  0.850          N  
ATOM    382  CA  HIS A  25      -3.816  -2.247 -10.733  1.00  0.430          C  
ATOM    383  C   HIS A  25      -4.785  -2.375 -11.887  1.00  0.180          C  
ATOM    384  O   HIS A  25      -4.764  -1.663 -12.898  1.00  0.410          O  
ATOM    385  CB  HIS A  25      -4.635  -1.602  -9.603  1.00  0.770          C  
ATOM    386  CG  HIS A  25      -5.411  -2.312  -8.867  1.00  0.770          C  
ATOM    387  ND1 HIS A  25      -6.509  -2.825  -9.256  1.00  0.770          N  
ATOM    388  CD2 HIS A  25      -5.300  -2.542  -7.615  1.00  0.770          C  
ATOM    389  CE1 HIS A  25      -7.083  -3.404  -8.276  1.00  0.770          C  
ATOM    390  NE2 HIS A  25      -6.358  -3.269  -7.237  1.00  0.770          N  
ATOM    391  H   HIS A  25      -1.765  -1.919 -10.519  1.00  1.020          H  
ATOM    392  HA  HIS A  25      -3.511  -3.261 -10.459  1.00  0.520          H  
ATOM    393 1HB  HIS A  25      -4.049  -1.089  -8.937  1.00  0.920          H  
ATOM    394 2HB  HIS A  25      -5.291  -0.858 -10.058  1.00  0.920          H  
ATOM    395  HD2 HIS A  25      -4.484  -2.180  -6.999  1.00  0.920          H  
ATOM    396  HE1 HIS A  25      -8.004  -3.858  -8.353  1.00  0.920          H  
ATOM    397  HE2 HIS A  25      -6.572  -3.596  -6.310  1.00  0.920          H  
ATOM    398  N   TYR A  26      -5.727  -3.291 -11.612  1.00  0.120          N  
ATOM    399  CA  TYR A  26      -6.905  -3.586 -12.395  1.00  0.290          C  
ATOM    400  C   TYR A  26      -8.156  -3.524 -11.508  1.00  0.180          C  
ATOM    401  O   TYR A  26      -8.577  -4.540 -10.918  1.00  0.210          O  
ATOM    402  CB  TYR A  26      -6.855  -4.960 -13.012  1.00  0.340          C  
ATOM    403  CG  TYR A  26      -5.724  -5.227 -13.844  1.00  0.340          C  
ATOM    404  CD1 TYR A  26      -4.855  -6.239 -13.532  1.00  0.340          C  
ATOM    405  CD2 TYR A  26      -5.522  -4.463 -14.928  1.00  0.340          C  
ATOM    406  CE1 TYR A  26      -3.818  -6.470 -14.369  1.00  0.340          C  
ATOM    407  CE2 TYR A  26      -4.517  -4.672 -15.728  1.00  0.340          C  
ATOM    408  CZ  TYR A  26      -3.680  -5.667 -15.474  1.00  0.340          C  
ATOM    409  OH  TYR A  26      -2.703  -5.881 -16.300  1.00  0.340          O  
ATOM    410  H   TYR A  26      -5.601  -3.834 -10.745  1.00  0.140          H  
ATOM    411  HA  TYR A  26      -7.011  -2.828 -13.167  1.00  0.350          H  
ATOM    412 1HB  TYR A  26      -6.897  -5.701 -12.240  1.00  0.410          H  
ATOM    413 2HB  TYR A  26      -7.718  -5.074 -13.622  1.00  0.410          H  
ATOM    414  HD1 TYR A  26      -5.008  -6.856 -12.645  1.00  0.410          H  
ATOM    415  HD2 TYR A  26      -6.181  -3.690 -15.152  1.00  0.410          H  
ATOM    416  HE1 TYR A  26      -3.114  -7.277 -14.173  1.00  0.410          H  
ATOM    417  HE2 TYR A  26      -4.387  -4.047 -16.599  1.00  0.410          H  
ATOM    418  HH  TYR A  26      -2.617  -5.140 -16.923  1.00  0.410          H  
ATOM    419  N   PHE A  27      -8.709  -2.322 -11.371  1.00  0.110          N  
ATOM    420  CA  PHE A  27      -9.896  -2.129 -10.543  1.00  0.050          C  
ATOM    421  C   PHE A  27     -11.188  -2.046 -11.278  1.00  0.060          C  
ATOM    422  O   PHE A  27     -11.310  -1.352 -12.286  1.00  0.080          O  
ATOM    423  CB  PHE A  27      -9.897  -0.840  -9.679  1.00  0.090          C  
ATOM    424  CG  PHE A  27      -9.239  -0.896  -8.372  1.00  0.090          C  
ATOM    425  CD1 PHE A  27      -8.064  -0.337  -8.015  1.00  0.090          C  
ATOM    426  CD2 PHE A  27      -9.902  -1.567  -7.455  1.00  0.090          C  
ATOM    427  CE1 PHE A  27      -7.604  -0.474  -6.752  1.00  0.090          C  
ATOM    428  CE2 PHE A  27      -9.467  -1.746  -6.191  1.00  0.090          C  
ATOM    429  CZ  PHE A  27      -8.328  -1.213  -5.836  1.00  0.090          C  
ATOM    430  H   PHE A  27      -8.299  -1.543 -11.864  1.00  0.130          H  
ATOM    431  HA  PHE A  27      -9.960  -2.978  -9.870  1.00  0.060          H  
ATOM    432 1HB  PHE A  27      -9.433  -0.042 -10.243  1.00  0.110          H  
ATOM    433 2HB  PHE A  27     -10.934  -0.536  -9.509  1.00  0.110          H  
ATOM    434  HD1 PHE A  27      -7.480   0.192  -8.682  1.00  0.110          H  
ATOM    435  HD2 PHE A  27     -10.822  -1.963  -7.771  1.00  0.110          H  
ATOM    436  HE1 PHE A  27      -6.647  -0.015  -6.497  1.00  0.110          H  
ATOM    437  HE2 PHE A  27     -10.048  -2.310  -5.467  1.00  0.110          H  
ATOM    438  HZ  PHE A  27      -7.975  -1.368  -4.837  1.00  0.110          H  
ATOM    439  N   GLY A  28     -12.195  -2.658 -10.700  1.00  0.060          N  
ATOM    440  CA  GLY A  28     -13.531  -2.513 -11.207  1.00  0.050          C  
ATOM    441  C   GLY A  28     -14.063  -1.209 -10.636  1.00  0.050          C  
ATOM    442  O   GLY A  28     -13.553  -0.710  -9.623  1.00  0.090          O  
ATOM    443  H   GLY A  28     -12.008  -3.252  -9.891  1.00  0.070          H  
ATOM    444 1HA  GLY A  28     -13.531  -2.488 -12.298  1.00  0.060          H  
ATOM    445 2HA  GLY A  28     -14.144  -3.352 -10.890  1.00  0.060          H  
ATOM    446  N   LEU A  29     -15.078  -0.653 -11.267  1.00  0.040          N  
ATOM    447  CA  LEU A  29     -15.681   0.585 -10.788  1.00  0.060          C  
ATOM    448  C   LEU A  29     -17.156   0.410 -10.465  1.00  0.070          C  
ATOM    449  O   LEU A  29     -17.934  -0.047 -11.299  1.00  0.080          O  
ATOM    450  CB  LEU A  29     -15.511   1.700 -11.829  1.00  0.080          C  
ATOM    451  CG  LEU A  29     -14.039   2.073 -12.262  1.00  0.080          C  
ATOM    452  CD1 LEU A  29     -14.107   3.133 -13.383  1.00  0.080          C  
ATOM    453  CD2 LEU A  29     -13.208   2.604 -11.079  1.00  0.080          C  
ATOM    454  H   LEU A  29     -15.442  -1.143 -12.078  1.00  0.050          H  
ATOM    455  HA  LEU A  29     -15.184   0.882  -9.877  1.00  0.070          H  
ATOM    456 1HB  LEU A  29     -16.028   1.383 -12.722  1.00  0.090          H  
ATOM    457 2HB  LEU A  29     -15.997   2.599 -11.453  1.00  0.090          H  
ATOM    458  HG  LEU A  29     -13.562   1.178 -12.655  1.00  0.090          H  
ATOM    459 1HD1 LEU A  29     -13.105   3.391 -13.721  1.00  0.090          H  
ATOM    460 2HD1 LEU A  29     -14.673   2.738 -14.222  1.00  0.090          H  
ATOM    461 3HD1 LEU A  29     -14.600   4.029 -13.006  1.00  0.090          H  
ATOM    462 1HD2 LEU A  29     -12.206   2.838 -11.419  1.00  0.090          H  
ATOM    463 2HD2 LEU A  29     -13.663   3.484 -10.688  1.00  0.090          H  
ATOM    464 3HD2 LEU A  29     -13.145   1.849 -10.291  1.00  0.090          H  
ATOM    465  N   VAL A  30     -17.549   0.854  -9.279  1.00  0.080          N  
ATOM    466  CA  VAL A  30     -18.944   0.748  -8.831  1.00  0.100          C  
ATOM    467  C   VAL A  30     -19.902   1.521  -9.719  1.00  0.100          C  
ATOM    468  O   VAL A  30     -19.606   2.629 -10.169  1.00  0.090          O  
ATOM    469  CB  VAL A  30     -19.117   1.233  -7.379  1.00  0.130          C  
ATOM    470  CG1 VAL A  30     -20.602   1.283  -6.948  1.00  0.130          C  
ATOM    471  CG2 VAL A  30     -18.335   0.300  -6.464  1.00  0.130          C  
ATOM    472  H   VAL A  30     -16.813   1.215  -8.666  1.00  0.100          H  
ATOM    473  HA  VAL A  30     -19.224  -0.306  -8.864  1.00  0.120          H  
ATOM    474  HB  VAL A  30     -18.769   2.216  -7.315  1.00  0.160          H  
ATOM    475 1HG1 VAL A  30     -20.662   1.641  -5.921  1.00  0.160          H  
ATOM    476 2HG1 VAL A  30     -21.170   1.966  -7.577  1.00  0.160          H  
ATOM    477 3HG1 VAL A  30     -21.039   0.288  -7.009  1.00  0.160          H  
ATOM    478 1HG2 VAL A  30     -18.423   0.620  -5.437  1.00  0.160          H  
ATOM    479 2HG2 VAL A  30     -18.734  -0.715  -6.564  1.00  0.160          H  
ATOM    480 3HG2 VAL A  30     -17.292   0.299  -6.754  1.00  0.160          H  
ATOM    481  N   ASN A  31     -21.020   0.880 -10.035  1.00  0.110          N  
ATOM    482  CA  ASN A  31     -22.080   1.472 -10.832  1.00  0.120          C  
ATOM    483  C   ASN A  31     -23.019   2.221  -9.881  1.00  0.120          C  
ATOM    484  O   ASN A  31     -23.578   1.615  -8.966  1.00  0.120          O  
ATOM    485  CB  ASN A  31     -22.832   0.432 -11.633  1.00  0.160          C  
ATOM    486  CG  ASN A  31     -23.776   1.038 -12.684  1.00  0.160          C  
ATOM    487  OD1 ASN A  31     -24.445   2.084 -12.495  1.00  0.160          O  
ATOM    488  ND2 ASN A  31     -23.844   0.367 -13.820  1.00  0.160          N  
ATOM    489  H   ASN A  31     -21.148  -0.053  -9.666  1.00  0.130          H  
ATOM    490  HA  ASN A  31     -21.643   2.190 -11.519  1.00  0.140          H  
ATOM    491 1HB  ASN A  31     -22.127  -0.205 -12.123  1.00  0.200          H  
ATOM    492 2HB  ASN A  31     -23.414  -0.193 -10.958  1.00  0.200          H  
ATOM    493 1HD2 ASN A  31     -24.439   0.666 -14.560  1.00  0.200          H  
ATOM    494 2HD2 ASN A  31     -23.266  -0.479 -13.947  1.00  0.200          H  
ATOM    495  N   PHE A  32     -23.155   3.531 -10.056  1.00  0.130          N  
ATOM    496  CA  PHE A  32     -23.964   4.361  -9.158  1.00  0.130          C  
ATOM    497  C   PHE A  32     -25.363   4.682  -9.707  1.00  0.140          C  
ATOM    498  O   PHE A  32     -26.042   5.605  -9.241  1.00  0.140          O  
ATOM    499  CB  PHE A  32     -23.199   5.627  -8.791  1.00  0.180          C  
ATOM    500  CG  PHE A  32     -22.029   5.339  -7.918  1.00  0.180          C  
ATOM    501  CD1 PHE A  32     -20.770   5.145  -8.443  1.00  0.180          C  
ATOM    502  CD2 PHE A  32     -22.188   5.259  -6.546  1.00  0.180          C  
ATOM    503  CE1 PHE A  32     -19.725   4.882  -7.633  1.00  0.180          C  
ATOM    504  CE2 PHE A  32     -21.121   4.988  -5.734  1.00  0.180          C  
ATOM    505  CZ  PHE A  32     -19.893   4.799  -6.282  1.00  0.180          C  
ATOM    506  H   PHE A  32     -22.682   3.963 -10.850  1.00  0.160          H  
ATOM    507  HA  PHE A  32     -24.104   3.801  -8.233  1.00  0.160          H  
ATOM    508 1HB  PHE A  32     -22.838   6.094  -9.680  1.00  0.220          H  
ATOM    509 2HB  PHE A  32     -23.853   6.331  -8.284  1.00  0.220          H  
ATOM    510  HD1 PHE A  32     -20.607   5.187  -9.517  1.00  0.220          H  
ATOM    511  HD2 PHE A  32     -23.178   5.409  -6.111  1.00  0.220          H  
ATOM    512  HE1 PHE A  32     -18.764   4.733  -8.072  1.00  0.220          H  
ATOM    513  HE2 PHE A  32     -21.255   4.924  -4.653  1.00  0.220          H  
ATOM    514  HZ  PHE A  32     -19.060   4.587  -5.644  1.00  0.220          H  
ATOM    515  N   GLY A  33     -25.791   3.881 -10.673  1.00  0.150          N  
ATOM    516  CA  GLY A  33     -27.097   3.937 -11.315  1.00  0.160          C  
ATOM    517  C   GLY A  33     -26.932   4.392 -12.742  1.00  0.150          C  
ATOM    518  O   GLY A  33     -26.767   5.577 -13.022  1.00  0.140          O  
ATOM    519  H   GLY A  33     -25.153   3.174 -11.038  1.00  0.180          H  
ATOM    520 1HA  GLY A  33     -27.559   2.950 -11.291  1.00  0.190          H  
ATOM    521 2HA  GLY A  33     -27.751   4.617 -10.775  1.00  0.190          H  
ATOM    522  N   ASN A  34     -26.943   3.421 -13.656  1.00  0.160          N  
ATOM    523  CA  ASN A  34     -26.706   3.680 -15.069  1.00  0.160          C  
ATOM    524  C   ASN A  34     -25.445   4.505 -15.303  1.00  0.160          C  
ATOM    525  O   ASN A  34     -25.429   5.384 -16.154  1.00  0.180          O  
ATOM    526  CB  ASN A  34     -27.934   4.271 -15.734  1.00  0.220          C  
ATOM    527  CG  ASN A  34     -29.038   3.222 -15.883  1.00  0.220          C  
ATOM    528  OD1 ASN A  34     -28.747   2.057 -16.236  1.00  0.220          O  
ATOM    529  ND2 ASN A  34     -30.265   3.587 -15.646  1.00  0.220          N  
ATOM    530  H   ASN A  34     -27.102   2.472 -13.351  1.00  0.190          H  
ATOM    531  HA  ASN A  34     -26.527   2.720 -15.552  1.00  0.190          H  
ATOM    532 1HB  ASN A  34     -28.314   5.104 -15.142  1.00  0.270          H  
ATOM    533 2HB  ASN A  34     -27.673   4.665 -16.705  1.00  0.270          H  
ATOM    534 1HD2 ASN A  34     -31.014   2.931 -15.730  1.00  0.270          H  
ATOM    535 2HD2 ASN A  34     -30.468   4.534 -15.358  1.00  0.270          H  
ATOM    536  N   THR A  35     -24.360   4.187 -14.583  1.00  0.150          N  
ATOM    537  CA  THR A  35     -23.111   4.937 -14.741  1.00  0.140          C  
ATOM    538  C   THR A  35     -22.074   4.114 -15.471  1.00  0.140          C  
ATOM    539  O   THR A  35     -20.903   4.486 -15.518  1.00  0.110          O  
ATOM    540  CB  THR A  35     -22.497   5.429 -13.415  1.00  0.200          C  
ATOM    541  OG1 THR A  35     -22.150   4.324 -12.579  1.00  0.200          O  
ATOM    542  CG2 THR A  35     -23.490   6.284 -12.708  1.00  0.200          C  
ATOM    543  H   THR A  35     -24.422   3.437 -13.894  1.00  0.180          H  
ATOM    544  HA  THR A  35     -23.315   5.823 -15.345  1.00  0.170          H  
ATOM    545  HB  THR A  35     -21.606   6.015 -13.623  1.00  0.240          H  
ATOM    546  HG1 THR A  35     -21.299   3.957 -12.895  1.00  0.240          H  
ATOM    547 1HG2 THR A  35     -23.065   6.644 -11.800  1.00  0.240          H  
ATOM    548 2HG2 THR A  35     -23.756   7.128 -13.342  1.00  0.240          H  
ATOM    549 3HG2 THR A  35     -24.366   5.710 -12.490  1.00  0.240          H  
ATOM    550  N   CYS A  36     -22.502   3.016 -16.091  1.00  0.170          N  
ATOM    551  CA  CYS A  36     -21.595   2.145 -16.831  1.00  0.190          C  
ATOM    552  C   CYS A  36     -20.952   2.906 -17.986  1.00  0.080          C  
ATOM    553  O   CYS A  36     -19.830   2.601 -18.389  1.00  0.110          O  
ATOM    554  CB  CYS A  36     -22.361   0.951 -17.389  1.00  0.260          C  
ATOM    555  SG  CYS A  36     -23.641   1.408 -18.588  1.00  0.260          S  
ATOM    556  H   CYS A  36     -23.479   2.782 -16.019  1.00  0.200          H  
ATOM    557  HA  CYS A  36     -20.824   1.778 -16.151  1.00  0.230          H  
ATOM    558 1HB  CYS A  36     -21.664   0.258 -17.875  1.00  0.310          H  
ATOM    559 2HB  CYS A  36     -22.830   0.410 -16.571  1.00  0.310          H  
ATOM    560  HG  CYS A  36     -24.344   0.268 -18.492  1.00  0.310          H  
ATOM    561  N   TYR A  37     -21.648   3.930 -18.501  1.00  0.180          N  
ATOM    562  CA  TYR A  37     -21.104   4.751 -19.562  1.00  0.370          C  
ATOM    563  C   TYR A  37     -20.002   5.639 -19.017  1.00  0.450          C  
ATOM    564  O   TYR A  37     -19.144   6.084 -19.773  1.00  0.960          O  
ATOM    565  CB  TYR A  37     -22.192   5.607 -20.208  1.00  0.440          C  
ATOM    566  CG  TYR A  37     -22.666   6.766 -19.365  1.00  0.440          C  
ATOM    567  CD1 TYR A  37     -22.032   8.000 -19.451  1.00  0.440          C  
ATOM    568  CD2 TYR A  37     -23.732   6.598 -18.503  1.00  0.440          C  
ATOM    569  CE1 TYR A  37     -22.474   9.050 -18.677  1.00  0.440          C  
ATOM    570  CE2 TYR A  37     -24.163   7.655 -17.734  1.00  0.440          C  
ATOM    571  CZ  TYR A  37     -23.543   8.861 -17.810  1.00  0.440          C  
ATOM    572  OH  TYR A  37     -23.989   9.895 -17.029  1.00  0.440          O  
ATOM    573  H   TYR A  37     -22.589   4.124 -18.187  1.00  0.220          H  
ATOM    574  HA  TYR A  37     -20.662   4.104 -20.317  1.00  0.440          H  
ATOM    575 1HB  TYR A  37     -21.830   6.004 -21.159  1.00  0.530          H  
ATOM    576 2HB  TYR A  37     -23.057   4.988 -20.430  1.00  0.530          H  
ATOM    577  HD1 TYR A  37     -21.196   8.128 -20.131  1.00  0.530          H  
ATOM    578  HD2 TYR A  37     -24.237   5.636 -18.431  1.00  0.530          H  
ATOM    579  HE1 TYR A  37     -21.992  10.013 -18.735  1.00  0.530          H  
ATOM    580  HE2 TYR A  37     -25.005   7.532 -17.054  1.00  0.530          H  
ATOM    581  HH  TYR A  37     -24.804   9.629 -16.579  1.00  0.530          H  
ATOM    582  N   CYS A  38     -20.018   5.933 -17.706  1.00  0.140          N  
ATOM    583  CA  CYS A  38     -18.971   6.752 -17.156  1.00  0.090          C  
ATOM    584  C   CYS A  38     -17.784   5.877 -16.864  1.00  0.070          C  
ATOM    585  O   CYS A  38     -16.641   6.229 -17.158  1.00  0.050          O  
ATOM    586  CB  CYS A  38     -19.362   7.390 -15.817  1.00  0.150          C  
ATOM    587  SG  CYS A  38     -20.654   8.586 -15.876  1.00  0.150          S  
ATOM    588  H   CYS A  38     -20.716   5.557 -17.076  1.00  0.170          H  
ATOM    589  HA  CYS A  38     -18.713   7.494 -17.882  1.00  0.110          H  
ATOM    590 1HB  CYS A  38     -19.652   6.616 -15.115  1.00  0.180          H  
ATOM    591 2HB  CYS A  38     -18.484   7.880 -15.401  1.00  0.180          H  
ATOM    592  HG  CYS A  38     -20.211   9.200 -16.982  1.00  0.180          H  
ATOM    593  N   ASN A  39     -18.074   4.695 -16.314  1.00  0.080          N  
ATOM    594  CA  ASN A  39     -17.038   3.780 -15.892  1.00  0.080          C  
ATOM    595  C   ASN A  39     -16.231   3.263 -17.066  1.00  0.100          C  
ATOM    596  O   ASN A  39     -15.002   3.166 -16.982  1.00  0.130          O  
ATOM    597  CB  ASN A  39     -17.651   2.630 -15.109  1.00  0.110          C  
ATOM    598  CG  ASN A  39     -18.127   3.034 -13.713  1.00  0.110          C  
ATOM    599  OD1 ASN A  39     -17.719   4.074 -13.177  1.00  0.110          O  
ATOM    600  ND2 ASN A  39     -18.965   2.218 -13.116  1.00  0.110          N  
ATOM    601  H   ASN A  39     -19.053   4.472 -16.127  1.00  0.100          H  
ATOM    602  HA  ASN A  39     -16.354   4.311 -15.242  1.00  0.100          H  
ATOM    603 1HB  ASN A  39     -18.502   2.235 -15.662  1.00  0.130          H  
ATOM    604 2HB  ASN A  39     -16.928   1.822 -15.015  1.00  0.130          H  
ATOM    605 1HD2 ASN A  39     -19.279   2.424 -12.167  1.00  0.130          H  
ATOM    606 2HD2 ASN A  39     -19.286   1.350 -13.579  1.00  0.130          H  
ATOM    607  N   SER A  40     -16.899   2.953 -18.185  1.00  0.120          N  
ATOM    608  CA  SER A  40     -16.197   2.426 -19.341  1.00  0.110          C  
ATOM    609  C   SER A  40     -15.222   3.452 -19.925  1.00  0.050          C  
ATOM    610  O   SER A  40     -14.112   3.103 -20.359  1.00  0.030          O  
ATOM    611  CB  SER A  40     -17.212   2.058 -20.386  1.00  0.160          C  
ATOM    612  OG  SER A  40     -17.782   3.218 -20.945  1.00  0.160          O  
ATOM    613  H   SER A  40     -17.921   3.018 -18.228  1.00  0.140          H  
ATOM    614  HA  SER A  40     -15.648   1.535 -19.033  1.00  0.130          H  
ATOM    615 1HB  SER A  40     -16.767   1.441 -21.141  1.00  0.190          H  
ATOM    616 2HB  SER A  40     -17.994   1.465 -19.914  1.00  0.190          H  
ATOM    617  HG  SER A  40     -18.532   2.919 -21.463  1.00  0.190          H  
ATOM    618  N   VAL A  41     -15.602   4.721 -19.854  1.00  0.090          N  
ATOM    619  CA  VAL A  41     -14.778   5.809 -20.338  1.00  0.090          C  
ATOM    620  C   VAL A  41     -13.613   6.025 -19.399  1.00  0.070          C  
ATOM    621  O   VAL A  41     -12.484   6.215 -19.856  1.00  0.070          O  
ATOM    622  CB  VAL A  41     -15.597   7.090 -20.530  1.00  0.130          C  
ATOM    623  CG1 VAL A  41     -14.684   8.270 -20.855  1.00  0.130          C  
ATOM    624  CG2 VAL A  41     -16.583   6.871 -21.699  1.00  0.130          C  
ATOM    625  H   VAL A  41     -16.534   4.903 -19.491  1.00  0.110          H  
ATOM    626  HA  VAL A  41     -14.383   5.524 -21.312  1.00  0.110          H  
ATOM    627  HB  VAL A  41     -16.141   7.306 -19.613  1.00  0.150          H  
ATOM    628 1HG1 VAL A  41     -15.290   9.153 -20.993  1.00  0.150          H  
ATOM    629 2HG1 VAL A  41     -13.979   8.447 -20.046  1.00  0.150          H  
ATOM    630 3HG1 VAL A  41     -14.144   8.044 -21.764  1.00  0.150          H  
ATOM    631 1HG2 VAL A  41     -17.189   7.761 -21.865  1.00  0.150          H  
ATOM    632 2HG2 VAL A  41     -16.025   6.652 -22.605  1.00  0.150          H  
ATOM    633 3HG2 VAL A  41     -17.238   6.030 -21.467  1.00  0.150          H  
ATOM    634  N   LEU A  42     -13.889   6.025 -18.094  1.00  0.050          N  
ATOM    635  CA  LEU A  42     -12.843   6.226 -17.113  1.00  0.060          C  
ATOM    636  C   LEU A  42     -11.790   5.143 -17.209  1.00  0.080          C  
ATOM    637  O   LEU A  42     -10.603   5.455 -17.120  1.00  0.090          O  
ATOM    638  CB  LEU A  42     -13.442   6.197 -15.710  1.00  0.080          C  
ATOM    639  CG  LEU A  42     -14.331   7.375 -15.310  1.00  0.080          C  
ATOM    640  CD1 LEU A  42     -15.040   7.003 -14.019  1.00  0.080          C  
ATOM    641  CD2 LEU A  42     -13.496   8.628 -15.130  1.00  0.080          C  
ATOM    642  H   LEU A  42     -14.856   5.902 -17.781  1.00  0.060          H  
ATOM    643  HA  LEU A  42     -12.366   7.180 -17.306  1.00  0.070          H  
ATOM    644 1HB  LEU A  42     -14.043   5.296 -15.628  1.00  0.100          H  
ATOM    645 2HB  LEU A  42     -12.629   6.126 -14.988  1.00  0.100          H  
ATOM    646  HG  LEU A  42     -15.064   7.565 -16.069  1.00  0.100          H  
ATOM    647 1HD1 LEU A  42     -15.670   7.787 -13.712  1.00  0.100          H  
ATOM    648 2HD1 LEU A  42     -15.639   6.120 -14.171  1.00  0.100          H  
ATOM    649 3HD1 LEU A  42     -14.321   6.810 -13.257  1.00  0.100          H  
ATOM    650 1HD2 LEU A  42     -14.143   9.431 -14.839  1.00  0.100          H  
ATOM    651 2HD2 LEU A  42     -12.751   8.463 -14.355  1.00  0.100          H  
ATOM    652 3HD2 LEU A  42     -13.000   8.899 -16.056  1.00  0.100          H  
ATOM    653  N   GLN A  43     -12.187   3.880 -17.421  1.00  0.080          N  
ATOM    654  CA  GLN A  43     -11.178   2.840 -17.571  1.00  0.080          C  
ATOM    655  C   GLN A  43     -10.384   3.006 -18.846  1.00  0.050          C  
ATOM    656  O   GLN A  43      -9.164   2.817 -18.845  1.00  0.070          O  
ATOM    657  CB  GLN A  43     -11.800   1.447 -17.539  1.00  0.110          C  
ATOM    658  CG  GLN A  43     -12.235   1.015 -16.186  1.00  0.110          C  
ATOM    659  CD  GLN A  43     -11.032   0.874 -15.291  1.00  0.110          C  
ATOM    660  OE1 GLN A  43      -9.997   0.421 -15.758  1.00  0.110          O  
ATOM    661  NE2 GLN A  43     -11.133   1.253 -14.045  1.00  0.110          N  
ATOM    662  H   GLN A  43     -13.185   3.650 -17.444  1.00  0.100          H  
ATOM    663  HA  GLN A  43     -10.482   2.924 -16.740  1.00  0.100          H  
ATOM    664 1HB  GLN A  43     -12.681   1.438 -18.189  1.00  0.130          H  
ATOM    665 2HB  GLN A  43     -11.095   0.712 -17.935  1.00  0.130          H  
ATOM    666 1HG  GLN A  43     -12.897   1.767 -15.769  1.00  0.130          H  
ATOM    667 2HG  GLN A  43     -12.737   0.060 -16.251  1.00  0.130          H  
ATOM    668 1HE2 GLN A  43     -10.352   1.156 -13.426  1.00  0.130          H  
ATOM    669 2HE2 GLN A  43     -11.995   1.616 -13.701  1.00  0.130          H  
ATOM    670  N   ALA A  44     -11.033   3.392 -19.944  1.00  0.040          N  
ATOM    671  CA  ALA A  44     -10.259   3.577 -21.149  1.00  0.040          C  
ATOM    672  C   ALA A  44      -9.222   4.672 -20.933  1.00  0.050          C  
ATOM    673  O   ALA A  44      -8.076   4.532 -21.353  1.00  0.070          O  
ATOM    674  CB  ALA A  44     -11.154   3.919 -22.307  1.00  0.060          C  
ATOM    675  H   ALA A  44     -12.053   3.496 -19.956  1.00  0.050          H  
ATOM    676  HA  ALA A  44      -9.735   2.648 -21.362  1.00  0.050          H  
ATOM    677 1HB  ALA A  44     -10.536   4.027 -23.174  1.00  0.070          H  
ATOM    678 2HB  ALA A  44     -11.878   3.131 -22.462  1.00  0.070          H  
ATOM    679 3HB  ALA A  44     -11.676   4.856 -22.098  1.00  0.070          H  
ATOM    680  N   LEU A  45      -9.614   5.749 -20.233  1.00  0.040          N  
ATOM    681  CA  LEU A  45      -8.698   6.840 -19.930  1.00  0.030          C  
ATOM    682  C   LEU A  45      -7.610   6.445 -18.927  1.00  0.030          C  
ATOM    683  O   LEU A  45      -6.451   6.799 -19.109  1.00  0.060          O  
ATOM    684  CB  LEU A  45      -9.480   8.052 -19.424  1.00  0.050          C  
ATOM    685  CG  LEU A  45     -10.358   8.826 -20.460  1.00  0.050          C  
ATOM    686  CD1 LEU A  45     -11.208   9.847 -19.706  1.00  0.050          C  
ATOM    687  CD2 LEU A  45      -9.452   9.549 -21.505  1.00  0.050          C  
ATOM    688  H   LEU A  45     -10.593   5.823 -19.940  1.00  0.050          H  
ATOM    689  HA  LEU A  45      -8.196   7.111 -20.851  1.00  0.040          H  
ATOM    690 1HB  LEU A  45     -10.152   7.701 -18.640  1.00  0.060          H  
ATOM    691 2HB  LEU A  45      -8.801   8.727 -18.990  1.00  0.060          H  
ATOM    692  HG  LEU A  45     -11.026   8.128 -20.972  1.00  0.060          H  
ATOM    693 1HD1 LEU A  45     -11.836  10.391 -20.409  1.00  0.060          H  
ATOM    694 2HD1 LEU A  45     -11.841   9.328 -18.984  1.00  0.060          H  
ATOM    695 3HD1 LEU A  45     -10.568  10.548 -19.187  1.00  0.060          H  
ATOM    696 1HD2 LEU A  45     -10.067  10.091 -22.205  1.00  0.060          H  
ATOM    697 2HD2 LEU A  45      -8.792  10.251 -20.995  1.00  0.060          H  
ATOM    698 3HD2 LEU A  45      -8.855   8.830 -22.053  1.00  0.060          H  
ATOM    699  N   TYR A  46      -7.947   5.660 -17.897  1.00  0.040          N  
ATOM    700  CA  TYR A  46      -6.969   5.217 -16.895  1.00  0.050          C  
ATOM    701  C   TYR A  46      -5.833   4.483 -17.603  1.00  0.070          C  
ATOM    702  O   TYR A  46      -4.652   4.663 -17.301  1.00  0.280          O  
ATOM    703  CB  TYR A  46      -7.588   4.319 -15.807  1.00  0.070          C  
ATOM    704  CG  TYR A  46      -6.589   3.999 -14.666  1.00  0.070          C  
ATOM    705  CD1 TYR A  46      -6.431   4.919 -13.627  1.00  0.070          C  
ATOM    706  CD2 TYR A  46      -5.817   2.832 -14.676  1.00  0.070          C  
ATOM    707  CE1 TYR A  46      -5.507   4.689 -12.614  1.00  0.070          C  
ATOM    708  CE2 TYR A  46      -4.890   2.590 -13.656  1.00  0.070          C  
ATOM    709  CZ  TYR A  46      -4.720   3.518 -12.631  1.00  0.070          C  
ATOM    710  OH  TYR A  46      -3.797   3.292 -11.597  1.00  0.070          O  
ATOM    711  H   TYR A  46      -8.923   5.403 -17.765  1.00  0.050          H  
ATOM    712  HA  TYR A  46      -6.541   6.089 -16.412  1.00  0.060          H  
ATOM    713 1HB  TYR A  46      -8.461   4.813 -15.377  1.00  0.080          H  
ATOM    714 2HB  TYR A  46      -7.922   3.379 -16.252  1.00  0.080          H  
ATOM    715  HD1 TYR A  46      -7.029   5.824 -13.617  1.00  0.080          H  
ATOM    716  HD2 TYR A  46      -5.929   2.115 -15.483  1.00  0.080          H  
ATOM    717  HE1 TYR A  46      -5.386   5.414 -11.811  1.00  0.080          H  
ATOM    718  HE2 TYR A  46      -4.287   1.677 -13.669  1.00  0.080          H  
ATOM    719  HH  TYR A  46      -3.660   2.314 -11.443  1.00  0.080          H  
ATOM    720  N   PHE A  47      -6.187   3.630 -18.553  1.00  0.100          N  
ATOM    721  CA  PHE A  47      -5.182   2.871 -19.273  1.00  0.090          C  
ATOM    722  C   PHE A  47      -4.461   3.625 -20.403  1.00  0.060          C  
ATOM    723  O   PHE A  47      -3.554   3.071 -21.026  1.00  0.300          O  
ATOM    724  CB  PHE A  47      -5.796   1.549 -19.729  1.00  0.130          C  
ATOM    725  CG  PHE A  47      -5.874   0.604 -18.555  1.00  0.130          C  
ATOM    726  CD1 PHE A  47      -6.975   0.540 -17.703  1.00  0.130          C  
ATOM    727  CD2 PHE A  47      -4.790  -0.213 -18.281  1.00  0.130          C  
ATOM    728  CE1 PHE A  47      -6.960  -0.301 -16.619  1.00  0.130          C  
ATOM    729  CE2 PHE A  47      -4.788  -1.044 -17.198  1.00  0.130          C  
ATOM    730  CZ  PHE A  47      -5.874  -1.074 -16.365  1.00  0.130          C  
ATOM    731  H   PHE A  47      -7.186   3.470 -18.739  1.00  0.120          H  
ATOM    732  HA  PHE A  47      -4.417   2.600 -18.545  1.00  0.110          H  
ATOM    733 1HB  PHE A  47      -6.807   1.724 -20.117  1.00  0.160          H  
ATOM    734 2HB  PHE A  47      -5.196   1.097 -20.517  1.00  0.160          H  
ATOM    735  HD1 PHE A  47      -7.844   1.161 -17.877  1.00  0.160          H  
ATOM    736  HD2 PHE A  47      -3.914  -0.178 -18.941  1.00  0.160          H  
ATOM    737  HE1 PHE A  47      -7.805  -0.343 -15.946  1.00  0.160          H  
ATOM    738  HE2 PHE A  47      -3.917  -1.667 -16.988  1.00  0.160          H  
ATOM    739  HZ  PHE A  47      -5.869  -1.699 -15.497  1.00  0.160          H  
ATOM    740  N   CYS A  48      -4.787   4.903 -20.624  1.00  0.180          N  
ATOM    741  CA  CYS A  48      -4.109   5.712 -21.622  1.00  0.120          C  
ATOM    742  C   CYS A  48      -3.021   6.434 -20.863  1.00  0.150          C  
ATOM    743  O   CYS A  48      -3.251   7.497 -20.272  1.00  0.190          O  
ATOM    744  CB  CYS A  48      -5.059   6.720 -22.273  1.00  0.190          C  
ATOM    745  SG  CYS A  48      -6.358   6.008 -23.323  1.00  0.190          S  
ATOM    746  H   CYS A  48      -5.505   5.351 -20.051  1.00  0.220          H  
ATOM    747  HA  CYS A  48      -3.662   5.078 -22.385  1.00  0.140          H  
ATOM    748 1HB  CYS A  48      -5.562   7.277 -21.481  1.00  0.230          H  
ATOM    749 2HB  CYS A  48      -4.502   7.426 -22.829  1.00  0.230          H  
ATOM    750  HG  CYS A  48      -6.963   5.296 -22.343  1.00  0.230          H  
ATOM    751  N   ARG A  49      -1.812   5.878 -20.925  1.00  0.290          N  
ATOM    752  CA  ARG A  49      -0.728   6.308 -20.059  1.00  0.360          C  
ATOM    753  C   ARG A  49      -0.491   7.811 -19.910  1.00  0.260          C  
ATOM    754  O   ARG A  49      -0.569   8.290 -18.784  1.00  0.220          O  
ATOM    755  CB  ARG A  49       0.568   5.621 -20.477  1.00  0.480          C  
ATOM    756  CG  ARG A  49       1.795   6.014 -19.659  1.00  0.480          C  
ATOM    757  CD  ARG A  49       3.035   5.362 -20.159  1.00  0.480          C  
ATOM    758  NE  ARG A  49       3.350   5.749 -21.541  1.00  0.480          N  
ATOM    759  CZ  ARG A  49       3.955   6.901 -21.933  1.00  0.480          C  
ATOM    760  NH1 ARG A  49       4.335   7.807 -21.052  1.00  0.480          N  
ATOM    761  NH2 ARG A  49       4.170   7.116 -23.228  1.00  0.480          N  
ATOM    762  H   ARG A  49      -1.685   5.056 -21.513  1.00  0.350          H  
ATOM    763  HA  ARG A  49      -0.961   5.927 -19.062  1.00  0.430          H  
ATOM    764 1HB  ARG A  49       0.443   4.549 -20.344  1.00  0.570          H  
ATOM    765 2HB  ARG A  49       0.773   5.776 -21.524  1.00  0.570          H  
ATOM    766 1HG  ARG A  49       1.944   7.088 -19.719  1.00  0.570          H  
ATOM    767 2HG  ARG A  49       1.651   5.735 -18.616  1.00  0.570          H  
ATOM    768 1HD  ARG A  49       3.874   5.640 -19.518  1.00  0.570          H  
ATOM    769 2HD  ARG A  49       2.908   4.279 -20.131  1.00  0.570          H  
ATOM    770  HE  ARG A  49       3.095   5.094 -22.261  1.00  0.570          H  
ATOM    771 1HH1 ARG A  49       4.190   7.672 -20.037  1.00  0.570          H  
ATOM    772 2HH1 ARG A  49       4.778   8.659 -21.357  1.00  0.570          H  
ATOM    773 1HH2 ARG A  49       3.887   6.429 -23.913  1.00  0.570          H  
ATOM    774 2HH2 ARG A  49       4.622   7.968 -23.532  1.00  0.570          H  
ATOM    775  N   PRO A  50      -0.276   8.634 -20.949  1.00  0.230          N  
ATOM    776  CA  PRO A  50       0.006  10.042 -20.751  1.00  0.170          C  
ATOM    777  C   PRO A  50      -1.143  10.805 -20.085  1.00  0.100          C  
ATOM    778  O   PRO A  50      -0.913  11.850 -19.468  1.00  0.090          O  
ATOM    779  CB  PRO A  50       0.260  10.536 -22.175  1.00  0.260          C  
ATOM    780  CG  PRO A  50      -0.448   9.547 -23.058  1.00  0.260          C  
ATOM    781  CD  PRO A  50      -0.312   8.216 -22.354  1.00  0.260          C  
ATOM    782  HA  PRO A  50       0.922  10.133 -20.148  1.00  0.200          H  
ATOM    783 1HB  PRO A  50      -0.126  11.549 -22.282  1.00  0.310          H  
ATOM    784 2HB  PRO A  50       1.342  10.588 -22.366  1.00  0.310          H  
ATOM    785 1HG  PRO A  50      -1.487   9.872 -23.178  1.00  0.310          H  
ATOM    786 2HG  PRO A  50      -0.008   9.529 -24.064  1.00  0.310          H  
ATOM    787 1HD  PRO A  50      -1.171   7.620 -22.599  1.00  0.310          H  
ATOM    788 2HD  PRO A  50       0.627   7.736 -22.650  1.00  0.310          H  
ATOM    789  N   PHE A  51      -2.375  10.285 -20.175  1.00  0.080          N  
ATOM    790  CA  PHE A  51      -3.508  10.955 -19.568  1.00  0.060          C  
ATOM    791  C   PHE A  51      -3.405  10.673 -18.107  1.00  0.050          C  
ATOM    792  O   PHE A  51      -3.427  11.581 -17.272  1.00  0.050          O  
ATOM    793  CB  PHE A  51      -4.834  10.483 -20.148  1.00  0.090          C  
ATOM    794  CG  PHE A  51      -6.011  11.181 -19.560  1.00  0.090          C  
ATOM    795  CD1 PHE A  51      -6.319  12.487 -19.919  1.00  0.090          C  
ATOM    796  CD2 PHE A  51      -6.812  10.542 -18.653  1.00  0.090          C  
ATOM    797  CE1 PHE A  51      -7.413  13.122 -19.383  1.00  0.090          C  
ATOM    798  CE2 PHE A  51      -7.904  11.175 -18.111  1.00  0.090          C  
ATOM    799  CZ  PHE A  51      -8.206  12.455 -18.476  1.00  0.090          C  
ATOM    800  H   PHE A  51      -2.554   9.391 -20.630  1.00  0.100          H  
ATOM    801  HA  PHE A  51      -3.423  12.027 -19.703  1.00  0.070          H  
ATOM    802 1HB  PHE A  51      -4.839  10.644 -21.224  1.00  0.110          H  
ATOM    803 2HB  PHE A  51      -4.952   9.408 -19.979  1.00  0.110          H  
ATOM    804  HD1 PHE A  51      -5.681  13.010 -20.633  1.00  0.110          H  
ATOM    805  HD2 PHE A  51      -6.572   9.516 -18.368  1.00  0.110          H  
ATOM    806  HE1 PHE A  51      -7.652  14.147 -19.670  1.00  0.110          H  
ATOM    807  HE2 PHE A  51      -8.534  10.661 -17.389  1.00  0.110          H  
ATOM    808  HZ  PHE A  51      -9.071  12.934 -18.043  1.00  0.110          H  
ATOM    809  N   ARG A  52      -3.257   9.405 -17.786  1.00  0.040          N  
ATOM    810  CA  ARG A  52      -3.165   9.024 -16.404  1.00  0.060          C  
ATOM    811  C   ARG A  52      -1.995   9.675 -15.709  1.00  0.040          C  
ATOM    812  O   ARG A  52      -2.129  10.082 -14.558  1.00  0.070          O  
ATOM    813  CB  ARG A  52      -3.101   7.539 -16.256  1.00  0.080          C  
ATOM    814  CG  ARG A  52      -2.797   7.090 -14.871  1.00  0.080          C  
ATOM    815  CD  ARG A  52      -3.170   5.749 -14.704  1.00  0.080          C  
ATOM    816  NE  ARG A  52      -2.512   4.851 -15.584  1.00  0.080          N  
ATOM    817  CZ  ARG A  52      -1.294   4.308 -15.386  1.00  0.080          C  
ATOM    818  NH1 ARG A  52      -0.609   4.604 -14.299  1.00  0.080          N  
ATOM    819  NH2 ARG A  52      -0.798   3.469 -16.283  1.00  0.080          N  
ATOM    820  H   ARG A  52      -3.210   8.702 -18.535  1.00  0.050          H  
ATOM    821  HA  ARG A  52      -4.073   9.363 -15.915  1.00  0.070          H  
ATOM    822 1HB  ARG A  52      -4.048   7.103 -16.565  1.00  0.090          H  
ATOM    823 2HB  ARG A  52      -2.329   7.146 -16.920  1.00  0.090          H  
ATOM    824 1HG  ARG A  52      -1.731   7.180 -14.693  1.00  0.090          H  
ATOM    825 2HG  ARG A  52      -3.337   7.683 -14.147  1.00  0.090          H  
ATOM    826 1HD  ARG A  52      -2.983   5.448 -13.682  1.00  0.090          H  
ATOM    827 2HD  ARG A  52      -4.213   5.696 -14.924  1.00  0.090          H  
ATOM    828  HE  ARG A  52      -3.052   4.599 -16.427  1.00  0.090          H  
ATOM    829 1HH1 ARG A  52      -0.988   5.230 -13.614  1.00  0.090          H  
ATOM    830 2HH1 ARG A  52       0.292   4.151 -14.109  1.00  0.090          H  
ATOM    831 1HH2 ARG A  52      -1.335   3.244 -17.107  1.00  0.090          H  
ATOM    832 2HH2 ARG A  52       0.121   3.057 -16.151  1.00  0.090          H  
ATOM    833  N   GLU A  53      -0.849   9.778 -16.389  1.00  0.080          N  
ATOM    834  CA  GLU A  53       0.306  10.404 -15.767  1.00  0.080          C  
ATOM    835  C   GLU A  53       0.002  11.855 -15.418  1.00  0.070          C  
ATOM    836  O   GLU A  53       0.320  12.299 -14.312  1.00  0.060          O  
ATOM    837  CB  GLU A  53       1.518  10.358 -16.698  1.00  0.110          C  
ATOM    838  CG  GLU A  53       2.151   8.982 -16.895  1.00  0.110          C  
ATOM    839  CD  GLU A  53       3.217   9.011 -17.944  1.00  0.110          C  
ATOM    840  OE1 GLU A  53       3.338  10.023 -18.603  1.00  0.110          O  
ATOM    841  OE2 GLU A  53       3.904   8.027 -18.107  1.00  0.110          O  
ATOM    842  H   GLU A  53      -0.790   9.400 -17.338  1.00  0.100          H  
ATOM    843  HA  GLU A  53       0.539   9.869 -14.849  1.00  0.100          H  
ATOM    844 1HB  GLU A  53       1.219  10.724 -17.682  1.00  0.130          H  
ATOM    845 2HB  GLU A  53       2.288  11.031 -16.323  1.00  0.130          H  
ATOM    846 1HG  GLU A  53       2.588   8.656 -15.952  1.00  0.130          H  
ATOM    847 2HG  GLU A  53       1.382   8.267 -17.173  1.00  0.130          H  
ATOM    848  N   ASN A  54      -0.669  12.584 -16.320  1.00  0.060          N  
ATOM    849  CA  ASN A  54      -1.023  13.964 -16.029  1.00  0.060          C  
ATOM    850  C   ASN A  54      -2.087  14.091 -14.944  1.00  0.050          C  
ATOM    851  O   ASN A  54      -1.993  14.982 -14.097  1.00  0.050          O  
ATOM    852  CB  ASN A  54      -1.429  14.667 -17.293  1.00  0.080          C  
ATOM    853  CG  ASN A  54      -0.242  15.043 -18.127  1.00  0.080          C  
ATOM    854  OD1 ASN A  54       0.880  15.204 -17.630  1.00  0.080          O  
ATOM    855  ND2 ASN A  54      -0.460  15.191 -19.392  1.00  0.080          N  
ATOM    856  H   ASN A  54      -0.864  12.188 -17.249  1.00  0.070          H  
ATOM    857  HA  ASN A  54      -0.132  14.463 -15.653  1.00  0.070          H  
ATOM    858 1HB  ASN A  54      -2.066  13.999 -17.879  1.00  0.100          H  
ATOM    859 2HB  ASN A  54      -2.004  15.525 -17.057  1.00  0.100          H  
ATOM    860 1HD2 ASN A  54       0.292  15.440 -20.002  1.00  0.100          H  
ATOM    861 2HD2 ASN A  54      -1.377  15.037 -19.755  1.00  0.100          H  
ATOM    862  N   VAL A  55      -3.061  13.183 -14.919  1.00  0.040          N  
ATOM    863  CA  VAL A  55      -4.090  13.223 -13.887  1.00  0.040          C  
ATOM    864  C   VAL A  55      -3.458  12.953 -12.509  1.00  0.050          C  
ATOM    865  O   VAL A  55      -3.801  13.615 -11.522  1.00  0.070          O  
ATOM    866  CB  VAL A  55      -5.250  12.244 -14.205  1.00  0.060          C  
ATOM    867  CG1 VAL A  55      -6.200  12.147 -13.041  1.00  0.060          C  
ATOM    868  CG2 VAL A  55      -6.039  12.742 -15.425  1.00  0.060          C  
ATOM    869  H   VAL A  55      -3.103  12.483 -15.668  1.00  0.050          H  
ATOM    870  HA  VAL A  55      -4.514  14.226 -13.872  1.00  0.050          H  
ATOM    871  HB  VAL A  55      -4.838  11.258 -14.405  1.00  0.070          H  
ATOM    872 1HG1 VAL A  55      -7.010  11.464 -13.279  1.00  0.070          H  
ATOM    873 2HG1 VAL A  55      -5.659  11.775 -12.183  1.00  0.070          H  
ATOM    874 3HG1 VAL A  55      -6.617  13.132 -12.825  1.00  0.070          H  
ATOM    875 1HG2 VAL A  55      -6.841  12.042 -15.631  1.00  0.070          H  
ATOM    876 2HG2 VAL A  55      -6.457  13.725 -15.214  1.00  0.070          H  
ATOM    877 3HG2 VAL A  55      -5.384  12.809 -16.291  1.00  0.070          H  
ATOM    878  N   LEU A  56      -2.572  11.957 -12.423  1.00  0.050          N  
ATOM    879  CA  LEU A  56      -1.896  11.664 -11.167  1.00  0.070          C  
ATOM    880  C   LEU A  56      -0.997  12.846 -10.769  1.00  0.090          C  
ATOM    881  O   LEU A  56      -0.918  13.198  -9.583  1.00  0.100          O  
ATOM    882  CB  LEU A  56      -1.081  10.369 -11.308  1.00  0.090          C  
ATOM    883  CG  LEU A  56      -1.909   9.031 -11.478  1.00  0.090          C  
ATOM    884  CD1 LEU A  56      -0.956   7.903 -11.834  1.00  0.090          C  
ATOM    885  CD2 LEU A  56      -2.660   8.679 -10.195  1.00  0.090          C  
ATOM    886  H   LEU A  56      -2.355  11.396 -13.251  1.00  0.060          H  
ATOM    887  HA  LEU A  56      -2.644  11.540 -10.391  1.00  0.080          H  
ATOM    888 1HB  LEU A  56      -0.444  10.472 -12.191  1.00  0.110          H  
ATOM    889 2HB  LEU A  56      -0.442  10.262 -10.436  1.00  0.110          H  
ATOM    890  HG  LEU A  56      -2.623   9.151 -12.285  1.00  0.110          H  
ATOM    891 1HD1 LEU A  56      -1.519   6.981 -11.967  1.00  0.110          H  
ATOM    892 2HD1 LEU A  56      -0.434   8.151 -12.761  1.00  0.110          H  
ATOM    893 3HD1 LEU A  56      -0.231   7.771 -11.032  1.00  0.110          H  
ATOM    894 1HD2 LEU A  56      -3.207   7.751 -10.348  1.00  0.110          H  
ATOM    895 2HD2 LEU A  56      -1.949   8.547  -9.379  1.00  0.110          H  
ATOM    896 3HD2 LEU A  56      -3.361   9.465  -9.936  1.00  0.110          H  
ATOM    897  N   ALA A  57      -0.331  13.474 -11.755  1.00  0.080          N  
ATOM    898  CA  ALA A  57       0.497  14.644 -11.498  1.00  0.110          C  
ATOM    899  C   ALA A  57      -0.350  15.757 -10.912  1.00  0.100          C  
ATOM    900  O   ALA A  57       0.106  16.506 -10.061  1.00  0.150          O  
ATOM    901  CB  ALA A  57       1.173  15.133 -12.761  1.00  0.140          C  
ATOM    902  H   ALA A  57      -0.369  13.115 -12.715  1.00  0.100          H  
ATOM    903  HA  ALA A  57       1.258  14.364 -10.767  1.00  0.130          H  
ATOM    904 1HB  ALA A  57       1.794  15.996 -12.532  1.00  0.170          H  
ATOM    905 2HB  ALA A  57       1.788  14.335 -13.176  1.00  0.170          H  
ATOM    906 3HB  ALA A  57       0.419  15.418 -13.485  1.00  0.170          H  
ATOM    907  N   TYR A  58      -1.589  15.874 -11.388  1.00  0.060          N  
ATOM    908  CA  TYR A  58      -2.509  16.874 -10.882  1.00  0.060          C  
ATOM    909  C   TYR A  58      -2.769  16.614  -9.403  1.00  0.070          C  
ATOM    910  O   TYR A  58      -2.714  17.525  -8.582  1.00  0.080          O  
ATOM    911  CB  TYR A  58      -3.819  16.838 -11.638  1.00  0.080          C  
ATOM    912  CG  TYR A  58      -4.715  17.972 -11.329  1.00  0.080          C  
ATOM    913  CD1 TYR A  58      -4.493  19.197 -11.928  1.00  0.080          C  
ATOM    914  CD2 TYR A  58      -5.756  17.812 -10.468  1.00  0.080          C  
ATOM    915  CE1 TYR A  58      -5.323  20.241 -11.670  1.00  0.080          C  
ATOM    916  CE2 TYR A  58      -6.578  18.848 -10.213  1.00  0.080          C  
ATOM    917  CZ  TYR A  58      -6.376  20.063 -10.810  1.00  0.080          C  
ATOM    918  OH  TYR A  58      -7.237  21.096 -10.544  1.00  0.080          O  
ATOM    919  H   TYR A  58      -1.871  15.277 -12.168  1.00  0.070          H  
ATOM    920  HA  TYR A  58      -2.055  17.858 -10.981  1.00  0.070          H  
ATOM    921 1HB  TYR A  58      -3.637  16.786 -12.679  1.00  0.100          H  
ATOM    922 2HB  TYR A  58      -4.354  15.942 -11.377  1.00  0.100          H  
ATOM    923  HD1 TYR A  58      -3.665  19.335 -12.608  1.00  0.100          H  
ATOM    924  HD2 TYR A  58      -5.929  16.865  -9.997  1.00  0.100          H  
ATOM    925  HE1 TYR A  58      -5.158  21.209 -12.146  1.00  0.100          H  
ATOM    926  HE2 TYR A  58      -7.393  18.710  -9.555  1.00  0.100          H  
ATOM    927  HH  TYR A  58      -6.973  21.905 -11.050  1.00  0.100          H  
ATOM    928  N   LYS A  59      -3.044  15.355  -9.028  1.00  0.080          N  
ATOM    929  CA  LYS A  59      -3.282  15.071  -7.609  1.00  0.090          C  
ATOM    930  C   LYS A  59      -2.082  15.479  -6.764  1.00  0.100          C  
ATOM    931  O   LYS A  59      -2.237  16.054  -5.681  1.00  0.110          O  
ATOM    932  CB  LYS A  59      -3.564  13.587  -7.327  1.00  0.120          C  
ATOM    933  CG  LYS A  59      -3.798  13.267  -5.829  1.00  0.120          C  
ATOM    934  CD  LYS A  59      -5.044  13.955  -5.246  1.00  0.120          C  
ATOM    935  CE  LYS A  59      -5.277  13.529  -3.798  1.00  0.120          C  
ATOM    936  NZ  LYS A  59      -6.395  14.300  -3.157  1.00  0.120          N  
ATOM    937  H   LYS A  59      -3.136  14.632  -9.752  1.00  0.100          H  
ATOM    938  HA  LYS A  59      -4.137  15.663  -7.293  1.00  0.110          H  
ATOM    939 1HB  LYS A  59      -4.406  13.225  -7.877  1.00  0.150          H  
ATOM    940 2HB  LYS A  59      -2.704  12.996  -7.650  1.00  0.150          H  
ATOM    941 1HG  LYS A  59      -3.932  12.213  -5.725  1.00  0.150          H  
ATOM    942 2HG  LYS A  59      -2.924  13.545  -5.243  1.00  0.150          H  
ATOM    943 1HD  LYS A  59      -4.921  15.035  -5.253  1.00  0.150          H  
ATOM    944 2HD  LYS A  59      -5.931  13.698  -5.838  1.00  0.150          H  
ATOM    945 1HE  LYS A  59      -5.527  12.467  -3.782  1.00  0.150          H  
ATOM    946 2HE  LYS A  59      -4.364  13.686  -3.227  1.00  0.150          H  
ATOM    947 1HZ  LYS A  59      -6.533  13.991  -2.212  1.00  0.150          H  
ATOM    948 2HZ  LYS A  59      -6.183  15.283  -3.160  1.00  0.150          H  
ATOM    949 3HZ  LYS A  59      -7.259  14.145  -3.686  1.00  0.150          H  
ATOM    950  N   ALA A  60      -0.885  15.245  -7.290  1.00  0.100          N  
ATOM    951  CA  ALA A  60       0.369  15.559  -6.617  1.00  0.110          C  
ATOM    952  C   ALA A  60       0.514  17.056  -6.299  1.00  0.100          C  
ATOM    953  O   ALA A  60       1.358  17.432  -5.479  1.00  0.150          O  
ATOM    954  CB  ALA A  60       1.548  15.101  -7.457  1.00  0.150          C  
ATOM    955  H   ALA A  60      -0.857  14.740  -8.185  1.00  0.120          H  
ATOM    956  HA  ALA A  60       0.379  15.013  -5.675  1.00  0.130          H  
ATOM    957 1HB  ALA A  60       2.473  15.300  -6.921  1.00  0.180          H  
ATOM    958 2HB  ALA A  60       1.457  14.033  -7.654  1.00  0.180          H  
ATOM    959 3HB  ALA A  60       1.560  15.636  -8.389  1.00  0.180          H  
ATOM    960  N   GLN A  61      -0.263  17.920  -6.973  1.00  0.070          N  
ATOM    961  CA  GLN A  61      -0.188  19.357  -6.775  1.00  0.090          C  
ATOM    962  C   GLN A  61      -1.003  19.778  -5.551  1.00  0.130          C  
ATOM    963  O   GLN A  61      -0.929  20.931  -5.123  1.00  0.170          O  
ATOM    964  CB  GLN A  61      -0.666  20.094  -8.033  1.00  0.120          C  
ATOM    965  CG  GLN A  61       0.239  19.872  -9.252  1.00  0.120          C  
ATOM    966  CD  GLN A  61      -0.284  20.507 -10.536  1.00  0.120          C  
ATOM    967  OE1 GLN A  61      -1.458  20.863 -10.633  1.00  0.120          O  
ATOM    968  NE2 GLN A  61       0.589  20.646 -11.525  1.00  0.120          N  
ATOM    969  H   GLN A  61      -0.991  17.575  -7.604  1.00  0.080          H  
ATOM    970  HA  GLN A  61       0.852  19.624  -6.594  1.00  0.110          H  
ATOM    971 1HB  GLN A  61      -1.671  19.762  -8.288  1.00  0.140          H  
ATOM    972 2HB  GLN A  61      -0.714  21.161  -7.833  1.00  0.140          H  
ATOM    973 1HG  GLN A  61       1.217  20.294  -9.036  1.00  0.140          H  
ATOM    974 2HG  GLN A  61       0.330  18.811  -9.413  1.00  0.140          H  
ATOM    975 1HE2 GLN A  61       0.305  21.057 -12.392  1.00  0.140          H  
ATOM    976 2HE2 GLN A  61       1.536  20.344 -11.405  1.00  0.140          H  
ATOM    977  N   GLN A  62      -1.765  18.834  -4.979  1.00  0.130          N  
ATOM    978  CA  GLN A  62      -2.548  19.048  -3.762  1.00  0.160          C  
ATOM    979  C   GLN A  62      -3.505  20.241  -3.776  1.00  0.170          C  
ATOM    980  O   GLN A  62      -3.459  21.089  -2.885  1.00  0.200          O  
ATOM    981  CB  GLN A  62      -1.568  19.173  -2.596  1.00  0.210          C  
ATOM    982  CG  GLN A  62      -0.706  17.935  -2.438  1.00  0.210          C  
ATOM    983  CD  GLN A  62       0.343  18.060  -1.386  1.00  0.210          C  
ATOM    984  OE1 GLN A  62       0.078  18.300  -0.202  1.00  0.210          O  
ATOM    985  NE2 GLN A  62       1.582  17.898  -1.826  1.00  0.210          N  
ATOM    986  H   GLN A  62      -1.787  17.896  -5.391  1.00  0.160          H  
ATOM    987  HA  GLN A  62      -3.149  18.151  -3.608  1.00  0.190          H  
ATOM    988 1HB  GLN A  62      -0.917  20.034  -2.739  1.00  0.250          H  
ATOM    989 2HB  GLN A  62      -2.118  19.327  -1.670  1.00  0.250          H  
ATOM    990 1HG  GLN A  62      -1.348  17.097  -2.184  1.00  0.250          H  
ATOM    991 2HG  GLN A  62      -0.201  17.735  -3.379  1.00  0.250          H  
ATOM    992 1HE2 GLN A  62       2.354  17.965  -1.196  1.00  0.250          H  
ATOM    993 2HE2 GLN A  62       1.746  17.710  -2.808  1.00  0.250          H  
ATOM    994  N   LYS A  63      -4.375  20.295  -4.775  1.00  0.180          N  
ATOM    995  CA  LYS A  63      -5.348  21.373  -4.911  1.00  0.190          C  
ATOM    996  C   LYS A  63      -6.364  21.315  -3.775  1.00  0.170          C  
ATOM    997  O   LYS A  63      -6.779  20.227  -3.373  1.00  0.120          O  
ATOM    998  CB  LYS A  63      -6.100  21.240  -6.230  1.00  0.260          C  
ATOM    999  CG  LYS A  63      -5.250  21.274  -7.481  1.00  0.260          C  
ATOM   1000  CD  LYS A  63      -4.598  22.619  -7.753  1.00  0.260          C  
ATOM   1001  CE  LYS A  63      -3.917  22.580  -9.112  1.00  0.260          C  
ATOM   1002  NZ  LYS A  63      -3.182  23.824  -9.438  1.00  0.260          N  
ATOM   1003  H   LYS A  63      -4.336  19.552  -5.454  1.00  0.220          H  
ATOM   1004  HA  LYS A  63      -4.830  22.330  -4.857  1.00  0.230          H  
ATOM   1005 1HB  LYS A  63      -6.644  20.295  -6.235  1.00  0.310          H  
ATOM   1006 2HB  LYS A  63      -6.844  22.034  -6.307  1.00  0.310          H  
ATOM   1007 1HG  LYS A  63      -4.472  20.508  -7.424  1.00  0.310          H  
ATOM   1008 2HG  LYS A  63      -5.887  21.042  -8.307  1.00  0.310          H  
ATOM   1009 1HD  LYS A  63      -5.349  23.409  -7.750  1.00  0.310          H  
ATOM   1010 2HD  LYS A  63      -3.846  22.832  -6.993  1.00  0.310          H  
ATOM   1011 1HE  LYS A  63      -3.231  21.746  -9.122  1.00  0.310          H  
ATOM   1012 2HE  LYS A  63      -4.672  22.425  -9.875  1.00  0.310          H  
ATOM   1013 1HZ  LYS A  63      -2.764  23.715 -10.359  1.00  0.310          H  
ATOM   1014 2HZ  LYS A  63      -3.825  24.602  -9.451  1.00  0.310          H  
ATOM   1015 3HZ  LYS A  63      -2.461  23.984  -8.752  1.00  0.310          H  
ATOM   1016  N   LYS A  64      -6.789  22.484  -3.280  1.00  0.260          N  
ATOM   1017  CA  LYS A  64      -7.782  22.537  -2.202  1.00  0.250          C  
ATOM   1018  C   LYS A  64      -9.223  22.768  -2.672  1.00  0.250          C  
ATOM   1019  O   LYS A  64     -10.168  22.436  -1.956  1.00  0.300          O  
ATOM   1020  CB  LYS A  64      -7.397  23.620  -1.199  1.00  0.350          C  
ATOM   1021  CG  LYS A  64      -6.111  23.322  -0.437  1.00  0.350          C  
ATOM   1022  CD  LYS A  64      -5.778  24.430   0.558  1.00  0.350          C  
ATOM   1023  CE  LYS A  64      -4.492  24.121   1.319  1.00  0.350          C  
ATOM   1024  NZ  LYS A  64      -4.127  25.215   2.268  1.00  0.350          N  
ATOM   1025  H   LYS A  64      -6.394  23.338  -3.643  1.00  0.310          H  
ATOM   1026  HA  LYS A  64      -7.763  21.576  -1.685  1.00  0.300          H  
ATOM   1027 1HB  LYS A  64      -7.274  24.570  -1.718  1.00  0.420          H  
ATOM   1028 2HB  LYS A  64      -8.201  23.744  -0.474  1.00  0.420          H  
ATOM   1029 1HG  LYS A  64      -6.229  22.381   0.101  1.00  0.420          H  
ATOM   1030 2HG  LYS A  64      -5.287  23.207  -1.145  1.00  0.420          H  
ATOM   1031 1HD  LYS A  64      -5.658  25.374   0.026  1.00  0.420          H  
ATOM   1032 2HD  LYS A  64      -6.595  24.536   1.271  1.00  0.420          H  
ATOM   1033 1HE  LYS A  64      -4.624  23.197   1.880  1.00  0.420          H  
ATOM   1034 2HE  LYS A  64      -3.679  23.987   0.605  1.00  0.420          H  
ATOM   1035 1HZ  LYS A  64      -3.273  24.972   2.750  1.00  0.420          H  
ATOM   1036 2HZ  LYS A  64      -3.990  26.076   1.756  1.00  0.420          H  
ATOM   1037 3HZ  LYS A  64      -4.869  25.340   2.943  1.00  0.420          H  
ATOM   1038  N   LYS A  65      -9.393  23.374  -3.844  1.00  0.370          N  
ATOM   1039  CA  LYS A  65     -10.725  23.659  -4.377  1.00  0.390          C  
ATOM   1040  C   LYS A  65     -11.175  22.469  -5.194  1.00  0.400          C  
ATOM   1041  O   LYS A  65     -10.423  22.014  -6.045  1.00  0.620          O  
ATOM   1042  CB  LYS A  65     -10.718  24.928  -5.232  1.00  0.540          C  
ATOM   1043  CG  LYS A  65     -12.095  25.344  -5.757  1.00  0.540          C  
ATOM   1044  CD  LYS A  65     -12.027  26.660  -6.530  1.00  0.540          C  
ATOM   1045  CE  LYS A  65     -13.398  27.055  -7.074  1.00  0.540          C  
ATOM   1046  NZ  LYS A  65     -13.351  28.344  -7.827  1.00  0.540          N  
ATOM   1047  H   LYS A  65      -8.586  23.643  -4.380  1.00  0.440          H  
ATOM   1048  HA  LYS A  65     -11.423  23.788  -3.550  1.00  0.470          H  
ATOM   1049 1HB  LYS A  65     -10.313  25.754  -4.650  1.00  0.650          H  
ATOM   1050 2HB  LYS A  65     -10.064  24.779  -6.092  1.00  0.650          H  
ATOM   1051 1HG  LYS A  65     -12.485  24.565  -6.422  1.00  0.650          H  
ATOM   1052 2HG  LYS A  65     -12.781  25.456  -4.919  1.00  0.650          H  
ATOM   1053 1HD  LYS A  65     -11.663  27.452  -5.872  1.00  0.650          H  
ATOM   1054 2HD  LYS A  65     -11.332  26.555  -7.363  1.00  0.650          H  
ATOM   1055 1HE  LYS A  65     -13.755  26.269  -7.739  1.00  0.650          H  
ATOM   1056 2HE  LYS A  65     -14.095  27.157  -6.242  1.00  0.650          H  
ATOM   1057 1HZ  LYS A  65     -14.276  28.568  -8.169  1.00  0.650          H  
ATOM   1058 2HZ  LYS A  65     -13.032  29.083  -7.215  1.00  0.650          H  
ATOM   1059 3HZ  LYS A  65     -12.717  28.259  -8.608  1.00  0.650          H  
ATOM   1060  N   GLU A  66     -12.383  21.972  -4.951  1.00  0.170          N  
ATOM   1061  CA  GLU A  66     -12.849  20.801  -5.680  1.00  0.160          C  
ATOM   1062  C   GLU A  66     -13.674  21.105  -6.926  1.00  0.100          C  
ATOM   1063  O   GLU A  66     -14.451  22.064  -6.976  1.00  0.070          O  
ATOM   1064  CB  GLU A  66     -13.629  19.895  -4.746  1.00  0.230          C  
ATOM   1065  CG  GLU A  66     -12.791  19.311  -3.630  1.00  0.230          C  
ATOM   1066  CD  GLU A  66     -13.574  18.435  -2.729  1.00  0.230          C  
ATOM   1067  OE1 GLU A  66     -14.774  18.407  -2.861  1.00  0.230          O  
ATOM   1068  OE2 GLU A  66     -12.977  17.742  -1.929  1.00  0.230          O  
ATOM   1069  H   GLU A  66     -12.966  22.393  -4.242  1.00  0.200          H  
ATOM   1070  HA  GLU A  66     -11.971  20.250  -6.003  1.00  0.190          H  
ATOM   1071 1HB  GLU A  66     -14.459  20.444  -4.309  1.00  0.270          H  
ATOM   1072 2HB  GLU A  66     -14.036  19.064  -5.320  1.00  0.270          H  
ATOM   1073 1HG  GLU A  66     -11.979  18.731  -4.071  1.00  0.270          H  
ATOM   1074 2HG  GLU A  66     -12.346  20.122  -3.052  1.00  0.270          H  
ATOM   1075  N   ASN A  67     -13.486  20.243  -7.918  1.00  0.090          N  
ATOM   1076  CA  ASN A  67     -14.166  20.252  -9.213  1.00  0.060          C  
ATOM   1077  C   ASN A  67     -14.006  18.897  -9.915  1.00  0.050          C  
ATOM   1078  O   ASN A  67     -13.405  17.969  -9.360  1.00  0.050          O  
ATOM   1079  CB  ASN A  67     -13.626  21.385 -10.070  1.00  0.100          C  
ATOM   1080  CG  ASN A  67     -12.142  21.280 -10.289  1.00  0.100          C  
ATOM   1081  OD1 ASN A  67     -11.606  20.220 -10.696  1.00  0.100          O  
ATOM   1082  ND2 ASN A  67     -11.450  22.367 -10.022  1.00  0.100          N  
ATOM   1083  H   ASN A  67     -12.795  19.516  -7.737  1.00  0.110          H  
ATOM   1084  HA  ASN A  67     -15.232  20.416  -9.051  1.00  0.070          H  
ATOM   1085 1HB  ASN A  67     -14.131  21.389 -11.038  1.00  0.120          H  
ATOM   1086 2HB  ASN A  67     -13.844  22.338  -9.587  1.00  0.120          H  
ATOM   1087 1HD2 ASN A  67     -10.452  22.367 -10.130  1.00  0.120          H  
ATOM   1088 2HD2 ASN A  67     -11.916  23.190  -9.692  1.00  0.120          H  
ATOM   1089  N   LEU A  68     -14.516  18.773 -11.146  1.00  0.080          N  
ATOM   1090  CA  LEU A  68     -14.364  17.521 -11.894  1.00  0.150          C  
ATOM   1091  C   LEU A  68     -12.955  16.966 -11.923  1.00  0.110          C  
ATOM   1092  O   LEU A  68     -12.759  15.747 -11.872  1.00  0.100          O  
ATOM   1093  CB  LEU A  68     -14.685  17.708 -13.380  1.00  0.180          C  
ATOM   1094  CG  LEU A  68     -14.566  16.428 -14.275  1.00  0.180          C  
ATOM   1095  CD1 LEU A  68     -15.621  15.430 -13.861  1.00  0.180          C  
ATOM   1096  CD2 LEU A  68     -14.687  16.805 -15.696  1.00  0.180          C  
ATOM   1097  H   LEU A  68     -15.084  19.533 -11.547  1.00  0.100          H  
ATOM   1098  HA  LEU A  68     -15.024  16.789 -11.443  1.00  0.180          H  
ATOM   1099 1HB  LEU A  68     -15.687  18.078 -13.472  1.00  0.220          H  
ATOM   1100 2HB  LEU A  68     -14.013  18.459 -13.788  1.00  0.220          H  
ATOM   1101  HG  LEU A  68     -13.595  15.966 -14.147  1.00  0.220          H  
ATOM   1102 1HD1 LEU A  68     -15.551  14.566 -14.478  1.00  0.220          H  
ATOM   1103 2HD1 LEU A  68     -15.494  15.133 -12.824  1.00  0.220          H  
ATOM   1104 3HD1 LEU A  68     -16.596  15.889 -13.989  1.00  0.220          H  
ATOM   1105 1HD2 LEU A  68     -14.578  15.935 -16.308  1.00  0.220          H  
ATOM   1106 2HD2 LEU A  68     -15.662  17.254 -15.868  1.00  0.220          H  
ATOM   1107 3HD2 LEU A  68     -13.895  17.512 -15.941  1.00  0.220          H  
ATOM   1108  N   LEU A  69     -11.968  17.832 -12.141  1.00  0.120          N  
ATOM   1109  CA  LEU A  69     -10.617  17.349 -12.326  1.00  0.110          C  
ATOM   1110  C   LEU A  69     -10.046  16.856 -11.032  1.00  0.100          C  
ATOM   1111  O   LEU A  69      -9.349  15.840 -11.017  1.00  0.100          O  
ATOM   1112  CB  LEU A  69      -9.739  18.388 -13.007  1.00  0.160          C  
ATOM   1113  CG  LEU A  69      -8.269  17.993 -13.278  1.00  0.160          C  
ATOM   1114  CD1 LEU A  69      -8.133  16.697 -14.110  1.00  0.160          C  
ATOM   1115  CD2 LEU A  69      -7.640  19.160 -14.010  1.00  0.160          C  
ATOM   1116  H   LEU A  69     -12.136  18.835 -12.104  1.00  0.140          H  
ATOM   1117  HA  LEU A  69     -10.676  16.503 -13.004  1.00  0.130          H  
ATOM   1118 1HB  LEU A  69     -10.193  18.648 -13.961  1.00  0.190          H  
ATOM   1119 2HB  LEU A  69      -9.722  19.283 -12.381  1.00  0.190          H  
ATOM   1120  HG  LEU A  69      -7.771  17.820 -12.362  1.00  0.190          H  
ATOM   1121 1HD1 LEU A  69      -7.074  16.488 -14.274  1.00  0.190          H  
ATOM   1122 2HD1 LEU A  69      -8.572  15.857 -13.578  1.00  0.190          H  
ATOM   1123 3HD1 LEU A  69      -8.618  16.801 -15.043  1.00  0.190          H  
ATOM   1124 1HD2 LEU A  69      -6.602  18.929 -14.204  1.00  0.190          H  
ATOM   1125 2HD2 LEU A  69      -8.154  19.335 -14.940  1.00  0.190          H  
ATOM   1126 3HD2 LEU A  69      -7.711  20.058 -13.404  1.00  0.190          H  
ATOM   1127  N   THR A  70     -10.324  17.562  -9.940  1.00  0.090          N  
ATOM   1128  CA  THR A  70      -9.804  17.096  -8.665  1.00  0.040          C  
ATOM   1129  C   THR A  70     -10.448  15.754  -8.340  1.00  0.060          C  
ATOM   1130  O   THR A  70      -9.789  14.877  -7.786  1.00  0.090          O  
ATOM   1131  CB  THR A  70     -10.098  18.052  -7.490  1.00  0.080          C  
ATOM   1132  OG1 THR A  70     -11.520  18.170  -7.283  1.00  0.080          O  
ATOM   1133  CG2 THR A  70      -9.535  19.404  -7.778  1.00  0.080          C  
ATOM   1134  H   THR A  70     -10.859  18.430 -10.037  1.00  0.110          H  
ATOM   1135  HA  THR A  70      -8.729  16.952  -8.748  1.00  0.050          H  
ATOM   1136  HB  THR A  70      -9.641  17.666  -6.580  1.00  0.090          H  
ATOM   1137  HG1 THR A  70     -11.809  17.440  -6.717  1.00  0.090          H  
ATOM   1138 1HG2 THR A  70      -9.741  20.026  -6.952  1.00  0.090          H  
ATOM   1139 2HG2 THR A  70      -8.474  19.341  -7.898  1.00  0.090          H  
ATOM   1140 3HG2 THR A  70      -9.978  19.824  -8.669  1.00  0.090          H  
ATOM   1141  N   CYS A  71     -11.723  15.581  -8.720  1.00  0.050          N  
ATOM   1142  CA  CYS A  71     -12.434  14.336  -8.457  1.00  0.070          C  
ATOM   1143  C   CYS A  71     -11.823  13.191  -9.273  1.00  0.080          C  
ATOM   1144  O   CYS A  71     -11.632  12.087  -8.746  1.00  0.100          O  
ATOM   1145  CB  CYS A  71     -13.908  14.481  -8.784  1.00  0.090          C  
ATOM   1146  SG  CYS A  71     -14.779  15.605  -7.681  1.00  0.090          S  
ATOM   1147  H   CYS A  71     -12.203  16.374  -9.158  1.00  0.060          H  
ATOM   1148  HA  CYS A  71     -12.338  14.100  -7.397  1.00  0.080          H  
ATOM   1149 1HB  CYS A  71     -14.037  14.829  -9.806  1.00  0.110          H  
ATOM   1150 2HB  CYS A  71     -14.364  13.514  -8.701  1.00  0.110          H  
ATOM   1151  HG  CYS A  71     -14.199  16.717  -8.219  1.00  0.110          H  
ATOM   1152  N   LEU A  72     -11.487  13.452 -10.548  1.00  0.070          N  
ATOM   1153  CA  LEU A  72     -10.814  12.444 -11.360  1.00  0.110          C  
ATOM   1154  C   LEU A  72      -9.459  12.122 -10.788  1.00  0.110          C  
ATOM   1155  O   LEU A  72      -9.052  10.960 -10.777  1.00  0.140          O  
ATOM   1156  CB  LEU A  72     -10.613  12.930 -12.796  1.00  0.140          C  
ATOM   1157  CG  LEU A  72     -11.836  12.992 -13.675  1.00  0.140          C  
ATOM   1158  CD1 LEU A  72     -11.531  13.765 -14.884  1.00  0.140          C  
ATOM   1159  CD2 LEU A  72     -12.206  11.572 -14.112  1.00  0.140          C  
ATOM   1160  H   LEU A  72     -11.730  14.358 -10.962  1.00  0.080          H  
ATOM   1161  HA  LEU A  72     -11.413  11.539 -11.350  1.00  0.130          H  
ATOM   1162 1HB  LEU A  72     -10.194  13.935 -12.749  1.00  0.170          H  
ATOM   1163 2HB  LEU A  72      -9.878  12.283 -13.279  1.00  0.170          H  
ATOM   1164  HG  LEU A  72     -12.653  13.470 -13.144  1.00  0.170          H  
ATOM   1165 1HD1 LEU A  72     -12.407  13.799 -15.522  1.00  0.170          H  
ATOM   1166 2HD1 LEU A  72     -11.251  14.781 -14.608  1.00  0.170          H  
ATOM   1167 3HD1 LEU A  72     -10.709  13.287 -15.410  1.00  0.170          H  
ATOM   1168 1HD2 LEU A  72     -13.063  11.616 -14.775  1.00  0.170          H  
ATOM   1169 2HD2 LEU A  72     -11.368  11.127 -14.649  1.00  0.170          H  
ATOM   1170 3HD2 LEU A  72     -12.446  10.955 -13.250  1.00  0.170          H  
ATOM   1171  N   ALA A  73      -8.743  13.149 -10.330  1.00  0.090          N  
ATOM   1172  CA  ALA A  73      -7.434  12.958  -9.748  1.00  0.100          C  
ATOM   1173  C   ALA A  73      -7.530  12.094  -8.498  1.00  0.100          C  
ATOM   1174  O   ALA A  73      -6.722  11.177  -8.325  1.00  0.110          O  
ATOM   1175  CB  ALA A  73      -6.807  14.307  -9.485  1.00  0.140          C  
ATOM   1176  H   ALA A  73      -9.112  14.099 -10.415  1.00  0.110          H  
ATOM   1177  HA  ALA A  73      -6.820  12.428 -10.452  1.00  0.120          H  
ATOM   1178 1HB  ALA A  73      -5.831  14.201  -9.103  1.00  0.160          H  
ATOM   1179 2HB  ALA A  73      -6.765  14.845 -10.429  1.00  0.160          H  
ATOM   1180 3HB  ALA A  73      -7.412  14.855  -8.778  1.00  0.160          H  
ATOM   1181  N   ASP A  74      -8.559  12.319  -7.657  1.00  0.090          N  
ATOM   1182  CA  ASP A  74      -8.746  11.498  -6.468  1.00  0.090          C  
ATOM   1183  C   ASP A  74      -9.003  10.059  -6.860  1.00  0.090          C  
ATOM   1184  O   ASP A  74      -8.496   9.137  -6.209  1.00  0.100          O  
ATOM   1185  CB  ASP A  74      -9.938  11.963  -5.613  1.00  0.130          C  
ATOM   1186  CG  ASP A  74      -9.740  13.255  -4.799  1.00  0.130          C  
ATOM   1187  OD1 ASP A  74      -8.629  13.711  -4.642  1.00  0.130          O  
ATOM   1188  OD2 ASP A  74     -10.732  13.755  -4.299  1.00  0.130          O  
ATOM   1189  H   ASP A  74      -9.171  13.124  -7.813  1.00  0.110          H  
ATOM   1190  HA  ASP A  74      -7.840  11.541  -5.869  1.00  0.110          H  
ATOM   1191 1HB  ASP A  74     -10.793  12.116  -6.274  1.00  0.150          H  
ATOM   1192 2HB  ASP A  74     -10.209  11.165  -4.926  1.00  0.150          H  
ATOM   1193  N   LEU A  75      -9.790   9.853  -7.922  1.00  0.080          N  
ATOM   1194  CA  LEU A  75     -10.080   8.508  -8.383  1.00  0.080          C  
ATOM   1195  C   LEU A  75      -8.855   7.811  -8.940  1.00  0.070          C  
ATOM   1196  O   LEU A  75      -8.595   6.665  -8.584  1.00  0.080          O  
ATOM   1197  CB  LEU A  75     -11.175   8.507  -9.456  1.00  0.110          C  
ATOM   1198  CG  LEU A  75     -11.509   7.119 -10.092  1.00  0.110          C  
ATOM   1199  CD1 LEU A  75     -11.984   6.125  -9.016  1.00  0.110          C  
ATOM   1200  CD2 LEU A  75     -12.569   7.316 -11.163  1.00  0.110          C  
ATOM   1201  H   LEU A  75     -10.242  10.659  -8.370  1.00  0.100          H  
ATOM   1202  HA  LEU A  75     -10.436   7.947  -7.525  1.00  0.100          H  
ATOM   1203 1HB  LEU A  75     -12.085   8.912  -9.018  1.00  0.130          H  
ATOM   1204 2HB  LEU A  75     -10.865   9.174 -10.258  1.00  0.130          H  
ATOM   1205  HG  LEU A  75     -10.618   6.707 -10.554  1.00  0.130          H  
ATOM   1206 1HD1 LEU A  75     -12.200   5.166  -9.481  1.00  0.130          H  
ATOM   1207 2HD1 LEU A  75     -11.208   5.976  -8.275  1.00  0.130          H  
ATOM   1208 3HD1 LEU A  75     -12.875   6.507  -8.529  1.00  0.130          H  
ATOM   1209 1HD2 LEU A  75     -12.787   6.349 -11.619  1.00  0.130          H  
ATOM   1210 2HD2 LEU A  75     -13.473   7.727 -10.722  1.00  0.130          H  
ATOM   1211 3HD2 LEU A  75     -12.195   8.004 -11.922  1.00  0.130          H  
ATOM   1212  N   PHE A  76      -8.110   8.472  -9.824  1.00  0.070          N  
ATOM   1213  CA  PHE A  76      -6.947   7.838 -10.426  1.00  0.070          C  
ATOM   1214  C   PHE A  76      -5.928   7.519  -9.355  1.00  0.060          C  
ATOM   1215  O   PHE A  76      -5.308   6.452  -9.378  1.00  0.060          O  
ATOM   1216  CB  PHE A  76      -6.343   8.702 -11.531  1.00  0.100          C  
ATOM   1217  CG  PHE A  76      -7.060   8.623 -12.896  1.00  0.100          C  
ATOM   1218  CD1 PHE A  76      -8.455   8.464 -13.029  1.00  0.100          C  
ATOM   1219  CD2 PHE A  76      -6.309   8.701 -14.058  1.00  0.100          C  
ATOM   1220  CE1 PHE A  76      -9.041   8.385 -14.278  1.00  0.100          C  
ATOM   1221  CE2 PHE A  76      -6.901   8.625 -15.304  1.00  0.100          C  
ATOM   1222  CZ  PHE A  76      -8.267   8.464 -15.412  1.00  0.100          C  
ATOM   1223  H   PHE A  76      -8.372   9.423 -10.089  1.00  0.080          H  
ATOM   1224  HA  PHE A  76      -7.262   6.901 -10.878  1.00  0.080          H  
ATOM   1225 1HB  PHE A  76      -6.364   9.738 -11.199  1.00  0.120          H  
ATOM   1226 2HB  PHE A  76      -5.303   8.431 -11.679  1.00  0.120          H  
ATOM   1227  HD1 PHE A  76      -9.088   8.401 -12.154  1.00  0.120          H  
ATOM   1228  HD2 PHE A  76      -5.238   8.828 -13.968  1.00  0.120          H  
ATOM   1229  HE1 PHE A  76     -10.121   8.259 -14.362  1.00  0.120          H  
ATOM   1230  HE2 PHE A  76      -6.296   8.688 -16.205  1.00  0.120          H  
ATOM   1231  HZ  PHE A  76      -8.735   8.397 -16.393  1.00  0.120          H  
ATOM   1232  N   HIS A  77      -5.762   8.436  -8.400  1.00  0.060          N  
ATOM   1233  CA  HIS A  77      -4.862   8.242  -7.283  1.00  0.060          C  
ATOM   1234  C   HIS A  77      -5.340   7.028  -6.497  1.00  0.070          C  
ATOM   1235  O   HIS A  77      -4.571   6.099  -6.254  1.00  0.080          O  
ATOM   1236  CB  HIS A  77      -4.845   9.494  -6.409  1.00  0.080          C  
ATOM   1237  CG  HIS A  77      -3.906   9.467  -5.247  1.00  0.080          C  
ATOM   1238  ND1 HIS A  77      -2.545   9.699  -5.374  1.00  0.080          N  
ATOM   1239  CD2 HIS A  77      -4.128   9.248  -3.934  1.00  0.080          C  
ATOM   1240  CE1 HIS A  77      -1.979   9.625  -4.186  1.00  0.080          C  
ATOM   1241  NE2 HIS A  77      -2.916   9.355  -3.294  1.00  0.080          N  
ATOM   1242  H   HIS A  77      -6.266   9.326  -8.445  1.00  0.070          H  
ATOM   1243  HA  HIS A  77      -3.853   8.046  -7.631  1.00  0.070          H  
ATOM   1244 1HB  HIS A  77      -4.586  10.345  -7.035  1.00  0.100          H  
ATOM   1245 2HB  HIS A  77      -5.848   9.677  -6.027  1.00  0.100          H  
ATOM   1246  HD2 HIS A  77      -5.091   9.031  -3.470  1.00  0.100          H  
ATOM   1247  HE1 HIS A  77      -0.920   9.764  -3.975  1.00  0.100          H  
ATOM   1248  HE2 HIS A  77      -2.771   9.239  -2.301  1.00  0.100          H  
ATOM   1249  N   SER A  78      -6.638   6.986  -6.168  1.00  0.070          N  
ATOM   1250  CA  SER A  78      -7.191   5.882  -5.408  1.00  0.100          C  
ATOM   1251  C   SER A  78      -6.963   4.558  -6.116  1.00  0.080          C  
ATOM   1252  O   SER A  78      -6.658   3.573  -5.461  1.00  0.130          O  
ATOM   1253  CB  SER A  78      -8.681   6.080  -5.186  1.00  0.130          C  
ATOM   1254  OG  SER A  78      -8.929   7.198  -4.381  1.00  0.130          O  
ATOM   1255  H   SER A  78      -7.254   7.765  -6.394  1.00  0.080          H  
ATOM   1256  HA  SER A  78      -6.688   5.849  -4.441  1.00  0.120          H  
ATOM   1257 1HB  SER A  78      -9.184   6.193  -6.141  1.00  0.150          H  
ATOM   1258 2HB  SER A  78      -9.090   5.192  -4.710  1.00  0.150          H  
ATOM   1259  HG  SER A  78      -8.776   7.977  -4.955  1.00  0.150          H  
ATOM   1260  N   ILE A  79      -7.086   4.520  -7.448  1.00  0.120          N  
ATOM   1261  CA  ILE A  79      -6.850   3.276  -8.175  1.00  0.130          C  
ATOM   1262  C   ILE A  79      -5.371   2.902  -8.047  1.00  0.140          C  
ATOM   1263  O   ILE A  79      -5.043   1.794  -7.611  1.00  0.130          O  
ATOM   1264  CB  ILE A  79      -7.244   3.451  -9.676  1.00  0.180          C  
ATOM   1265  CG1 ILE A  79      -8.785   3.655  -9.814  1.00  0.180          C  
ATOM   1266  CG2 ILE A  79      -6.814   2.219 -10.533  1.00  0.180          C  
ATOM   1267  CD1 ILE A  79      -9.242   4.164 -11.180  1.00  0.180          C  
ATOM   1268  H   ILE A  79      -7.409   5.362  -7.931  1.00  0.140          H  
ATOM   1269  HA  ILE A  79      -7.422   2.484  -7.741  1.00  0.160          H  
ATOM   1270  HB  ILE A  79      -6.752   4.338 -10.048  1.00  0.210          H  
ATOM   1271 1HG1 ILE A  79      -9.280   2.707  -9.633  1.00  0.210          H  
ATOM   1272 2HG1 ILE A  79      -9.114   4.356  -9.059  1.00  0.210          H  
ATOM   1273 1HG2 ILE A  79      -7.068   2.380 -11.564  1.00  0.210          H  
ATOM   1274 2HG2 ILE A  79      -5.744   2.060 -10.454  1.00  0.210          H  
ATOM   1275 3HG2 ILE A  79      -7.299   1.365 -10.232  1.00  0.210          H  
ATOM   1276 1HD1 ILE A  79     -10.320   4.279 -11.173  1.00  0.210          H  
ATOM   1277 2HD1 ILE A  79      -8.782   5.131 -11.378  1.00  0.210          H  
ATOM   1278 3HD1 ILE A  79      -8.968   3.474 -11.965  1.00  0.210          H  
ATOM   1279  N   ALA A  80      -4.493   3.852  -8.360  1.00  0.140          N  
ATOM   1280  CA  ALA A  80      -3.048   3.669  -8.355  1.00  0.170          C  
ATOM   1281  C   ALA A  80      -2.452   3.273  -7.001  1.00  0.210          C  
ATOM   1282  O   ALA A  80      -1.443   2.565  -6.955  1.00  0.240          O  
ATOM   1283  CB  ALA A  80      -2.379   4.946  -8.832  1.00  0.230          C  
ATOM   1284  H   ALA A  80      -4.851   4.760  -8.668  1.00  0.170          H  
ATOM   1285  HA  ALA A  80      -2.831   2.874  -9.061  1.00  0.200          H  
ATOM   1286 1HB  ALA A  80      -1.305   4.798  -8.889  1.00  0.270          H  
ATOM   1287 2HB  ALA A  80      -2.769   5.204  -9.819  1.00  0.270          H  
ATOM   1288 3HB  ALA A  80      -2.605   5.752  -8.131  1.00  0.270          H  
ATOM   1289  N   THR A  81      -3.039   3.739  -5.899  1.00  0.220          N  
ATOM   1290  CA  THR A  81      -2.473   3.487  -4.583  1.00  0.260          C  
ATOM   1291  C   THR A  81      -3.112   2.396  -3.720  1.00  0.280          C  
ATOM   1292  O   THR A  81      -2.871   2.403  -2.510  1.00  0.360          O  
ATOM   1293  CB  THR A  81      -2.468   4.768  -3.726  1.00  0.350          C  
ATOM   1294  OG1 THR A  81      -3.812   5.220  -3.508  1.00  0.350          O  
ATOM   1295  CG2 THR A  81      -1.698   5.858  -4.460  1.00  0.350          C  
ATOM   1296  H   THR A  81      -3.850   4.362  -5.971  1.00  0.260          H  
ATOM   1297  HA  THR A  81      -1.436   3.193  -4.734  1.00  0.310          H  
ATOM   1298  HB  THR A  81      -1.991   4.574  -2.768  1.00  0.420          H  
ATOM   1299  HG1 THR A  81      -4.255   4.605  -2.914  1.00  0.420          H  
ATOM   1300 1HG2 THR A  81      -1.693   6.754  -3.855  1.00  0.420          H  
ATOM   1301 2HG2 THR A  81      -0.677   5.526  -4.629  1.00  0.420          H  
ATOM   1302 3HG2 THR A  81      -2.169   6.073  -5.415  1.00  0.420          H  
ATOM   1303  N   GLN A  82      -3.939   1.486  -4.239  1.00  0.210          N  
ATOM   1304  CA  GLN A  82      -4.449   0.522  -3.249  1.00  0.230          C  
ATOM   1305  C   GLN A  82      -3.443  -0.560  -2.902  1.00  0.360          C  
ATOM   1306  O   GLN A  82      -2.309  -0.550  -3.362  1.00  0.470          O  
ATOM   1307  CB  GLN A  82      -5.789  -0.090  -3.603  1.00  0.310          C  
ATOM   1308  CG  GLN A  82      -6.867   0.926  -3.668  1.00  0.310          C  
ATOM   1309  CD  GLN A  82      -7.002   1.696  -2.425  1.00  0.310          C  
ATOM   1310  OE1 GLN A  82      -7.145   1.141  -1.332  1.00  0.310          O  
ATOM   1311  NE2 GLN A  82      -6.945   2.994  -2.575  1.00  0.310          N  
ATOM   1312  H   GLN A  82      -4.184   1.477  -5.242  1.00  0.250          H  
ATOM   1313  HA  GLN A  82      -4.615   1.064  -2.320  1.00  0.280          H  
ATOM   1314 1HB  GLN A  82      -5.694  -0.590  -4.558  1.00  0.380          H  
ATOM   1315 2HB  GLN A  82      -6.084  -0.831  -2.872  1.00  0.380          H  
ATOM   1316 1HG  GLN A  82      -6.631   1.564  -4.459  1.00  0.380          H  
ATOM   1317 2HG  GLN A  82      -7.824   0.488  -3.823  1.00  0.380          H  
ATOM   1318 1HE2 GLN A  82      -7.028   3.606  -1.785  1.00  0.380          H  
ATOM   1319 2HE2 GLN A  82      -6.815   3.362  -3.525  1.00  0.380          H  
ATOM   1320  N   LYS A  83      -3.830  -1.444  -1.981  1.00  0.420          N  
ATOM   1321  CA  LYS A  83      -2.927  -2.480  -1.482  1.00  0.510          C  
ATOM   1322  C   LYS A  83      -3.005  -3.847  -2.161  1.00  0.560          C  
ATOM   1323  O   LYS A  83      -2.235  -4.743  -1.818  1.00  0.720          O  
ATOM   1324  CB  LYS A  83      -3.162  -2.668   0.014  1.00  0.680          C  
ATOM   1325  CG  LYS A  83      -2.802  -1.453   0.856  1.00  0.680          C  
ATOM   1326  CD  LYS A  83      -3.041  -1.713   2.340  1.00  0.680          C  
ATOM   1327  CE  LYS A  83      -2.669  -0.502   3.187  1.00  0.680          C  
ATOM   1328  NZ  LYS A  83      -2.935  -0.734   4.636  1.00  0.680          N  
ATOM   1329  H   LYS A  83      -4.768  -1.398  -1.608  1.00  0.500          H  
ATOM   1330  HA  LYS A  83      -1.910  -2.116  -1.619  1.00  0.610          H  
ATOM   1331 1HB  LYS A  83      -4.211  -2.906   0.189  1.00  0.810          H  
ATOM   1332 2HB  LYS A  83      -2.572  -3.513   0.369  1.00  0.810          H  
ATOM   1333 1HG  LYS A  83      -1.751  -1.207   0.698  1.00  0.810          H  
ATOM   1334 2HG  LYS A  83      -3.403  -0.600   0.539  1.00  0.810          H  
ATOM   1335 1HD  LYS A  83      -4.094  -1.949   2.502  1.00  0.810          H  
ATOM   1336 2HD  LYS A  83      -2.442  -2.566   2.659  1.00  0.810          H  
ATOM   1337 1HE  LYS A  83      -1.610  -0.286   3.054  1.00  0.810          H  
ATOM   1338 2HE  LYS A  83      -3.250   0.358   2.855  1.00  0.810          H  
ATOM   1339 1HZ  LYS A  83      -2.676   0.089   5.162  1.00  0.810          H  
ATOM   1340 2HZ  LYS A  83      -3.919  -0.925   4.773  1.00  0.810          H  
ATOM   1341 3HZ  LYS A  83      -2.392  -1.523   4.958  1.00  0.810          H  
ATOM   1342  N   LYS A  84      -3.945  -4.029  -3.075  1.00  0.430          N  
ATOM   1343  CA  LYS A  84      -4.146  -5.320  -3.733  1.00  0.470          C  
ATOM   1344  C   LYS A  84      -4.016  -5.135  -5.218  1.00  0.380          C  
ATOM   1345  O   LYS A  84      -4.216  -4.040  -5.682  1.00  0.250          O  
ATOM   1346  CB  LYS A  84      -5.530  -5.885  -3.390  1.00  0.640          C  
ATOM   1347  CG  LYS A  84      -5.804  -6.093  -1.885  1.00  0.640          C  
ATOM   1348  CD  LYS A  84      -4.937  -7.202  -1.277  1.00  0.640          C  
ATOM   1349  CE  LYS A  84      -5.295  -7.450   0.184  1.00  0.640          C  
ATOM   1350  NZ  LYS A  84      -4.420  -8.492   0.807  1.00  0.640          N  
ATOM   1351  H   LYS A  84      -4.521  -3.241  -3.330  1.00  0.520          H  
ATOM   1352  HA  LYS A  84      -3.366  -6.013  -3.420  1.00  0.560          H  
ATOM   1353 1HB  LYS A  84      -6.297  -5.214  -3.779  1.00  0.770          H  
ATOM   1354 2HB  LYS A  84      -5.662  -6.844  -3.891  1.00  0.770          H  
ATOM   1355 1HG  LYS A  84      -5.606  -5.163  -1.351  1.00  0.770          H  
ATOM   1356 2HG  LYS A  84      -6.854  -6.349  -1.748  1.00  0.770          H  
ATOM   1357 1HD  LYS A  84      -5.070  -8.126  -1.840  1.00  0.770          H  
ATOM   1358 2HD  LYS A  84      -3.888  -6.913  -1.322  1.00  0.770          H  
ATOM   1359 1HE  LYS A  84      -5.182  -6.517   0.737  1.00  0.770          H  
ATOM   1360 2HE  LYS A  84      -6.332  -7.775   0.248  1.00  0.770          H  
ATOM   1361 1HZ  LYS A  84      -4.687  -8.624   1.773  1.00  0.770          H  
ATOM   1362 2HZ  LYS A  84      -4.524  -9.365   0.309  1.00  0.770          H  
ATOM   1363 3HZ  LYS A  84      -3.454  -8.193   0.764  1.00  0.770          H  
ATOM   1364  N   LYS A  85      -3.692  -6.190  -5.971  1.00  0.480          N  
ATOM   1365  CA  LYS A  85      -3.564  -6.080  -7.433  1.00  0.460          C  
ATOM   1366  C   LYS A  85      -4.879  -6.025  -8.237  1.00  0.300          C  
ATOM   1367  O   LYS A  85      -4.914  -5.460  -9.341  1.00  0.280          O  
ATOM   1368  CB  LYS A  85      -2.710  -7.251  -7.915  1.00  0.650          C  
ATOM   1369  CG  LYS A  85      -3.312  -8.658  -7.803  1.00  0.650          C  
ATOM   1370  CD  LYS A  85      -2.331  -9.699  -8.324  1.00  0.650          C  
ATOM   1371  CE  LYS A  85      -2.913 -11.104  -8.277  1.00  0.650          C  
ATOM   1372  NZ  LYS A  85      -1.939 -12.115  -8.770  1.00  0.650          N  
ATOM   1373  H   LYS A  85      -3.512  -7.071  -5.515  1.00  0.580          H  
ATOM   1374  HA  LYS A  85      -3.025  -5.159  -7.644  1.00  0.550          H  
ATOM   1375 1HB  LYS A  85      -2.359  -7.072  -8.934  1.00  0.780          H  
ATOM   1376 2HB  LYS A  85      -1.860  -7.298  -7.271  1.00  0.780          H  
ATOM   1377 1HG  LYS A  85      -3.536  -8.878  -6.761  1.00  0.780          H  
ATOM   1378 2HG  LYS A  85      -4.211  -8.744  -8.357  1.00  0.780          H  
ATOM   1379 1HD  LYS A  85      -2.077  -9.458  -9.359  1.00  0.780          H  
ATOM   1380 2HD  LYS A  85      -1.415  -9.672  -7.731  1.00  0.780          H  
ATOM   1381 1HE  LYS A  85      -3.186 -11.346  -7.252  1.00  0.780          H  
ATOM   1382 2HE  LYS A  85      -3.808 -11.142  -8.901  1.00  0.780          H  
ATOM   1383 1HZ  LYS A  85      -2.353 -13.036  -8.730  1.00  0.780          H  
ATOM   1384 2HZ  LYS A  85      -1.692 -11.897  -9.727  1.00  0.780          H  
ATOM   1385 3HZ  LYS A  85      -1.109 -12.094  -8.195  1.00  0.780          H  
ATOM   1386  N   VAL A  86      -5.928  -6.667  -7.708  1.00  0.280          N  
ATOM   1387  CA  VAL A  86      -7.265  -6.753  -8.320  1.00  0.200          C  
ATOM   1388  C   VAL A  86      -8.334  -6.484  -7.252  1.00  0.190          C  
ATOM   1389  O   VAL A  86      -8.224  -6.983  -6.132  1.00  0.230          O  
ATOM   1390  CB  VAL A  86      -7.501  -8.109  -9.037  1.00  0.310          C  
ATOM   1391  CG1 VAL A  86      -8.940  -8.191  -9.594  1.00  0.310          C  
ATOM   1392  CG2 VAL A  86      -6.549  -8.225 -10.231  1.00  0.310          C  
ATOM   1393  H   VAL A  86      -5.805  -7.117  -6.812  1.00  0.340          H  
ATOM   1394  HA  VAL A  86      -7.339  -5.991  -9.094  1.00  0.240          H  
ATOM   1395  HB  VAL A  86      -7.343  -8.925  -8.336  1.00  0.370          H  
ATOM   1396 1HG1 VAL A  86      -9.074  -9.143 -10.105  1.00  0.370          H  
ATOM   1397 2HG1 VAL A  86      -9.667  -8.123  -8.790  1.00  0.370          H  
ATOM   1398 3HG1 VAL A  86      -9.103  -7.373 -10.306  1.00  0.370          H  
ATOM   1399 1HG2 VAL A  86      -6.719  -9.169 -10.742  1.00  0.370          H  
ATOM   1400 2HG2 VAL A  86      -6.745  -7.415 -10.901  1.00  0.370          H  
ATOM   1401 3HG2 VAL A  86      -5.534  -8.175  -9.927  1.00  0.370          H  
ATOM   1402  N   GLY A  87      -9.372  -5.718  -7.603  1.00  0.150          N  
ATOM   1403  CA  GLY A  87     -10.447  -5.397  -6.656  1.00  0.150          C  
ATOM   1404  C   GLY A  87     -11.440  -4.403  -7.245  1.00  0.130          C  
ATOM   1405  O   GLY A  87     -11.520  -4.270  -8.467  1.00  0.100          O  
ATOM   1406  H   GLY A  87      -9.390  -5.356  -8.568  1.00  0.180          H  
ATOM   1407 1HA  GLY A  87     -10.968  -6.314  -6.377  1.00  0.180          H  
ATOM   1408 2HA  GLY A  87     -10.013  -4.985  -5.746  1.00  0.180          H  
ATOM   1409  N   VAL A  88     -12.232  -3.740  -6.376  1.00  0.140          N  
ATOM   1410  CA  VAL A  88     -13.245  -2.751  -6.799  1.00  0.130          C  
ATOM   1411  C   VAL A  88     -13.175  -1.405  -6.040  1.00  0.140          C  
ATOM   1412  O   VAL A  88     -13.102  -1.388  -4.811  1.00  0.190          O  
ATOM   1413  CB  VAL A  88     -14.670  -3.329  -6.637  1.00  0.190          C  
ATOM   1414  CG1 VAL A  88     -15.735  -2.282  -7.042  1.00  0.190          C  
ATOM   1415  CG2 VAL A  88     -14.810  -4.554  -7.499  1.00  0.190          C  
ATOM   1416  H   VAL A  88     -12.114  -3.917  -5.385  1.00  0.170          H  
ATOM   1417  HA  VAL A  88     -13.095  -2.541  -7.857  1.00  0.160          H  
ATOM   1418  HB  VAL A  88     -14.841  -3.588  -5.595  1.00  0.220          H  
ATOM   1419 1HG1 VAL A  88     -16.728  -2.713  -6.920  1.00  0.220          H  
ATOM   1420 2HG1 VAL A  88     -15.663  -1.403  -6.416  1.00  0.220          H  
ATOM   1421 3HG1 VAL A  88     -15.604  -1.991  -8.088  1.00  0.220          H  
ATOM   1422 1HG2 VAL A  88     -15.807  -4.963  -7.388  1.00  0.220          H  
ATOM   1423 2HG2 VAL A  88     -14.642  -4.277  -8.534  1.00  0.220          H  
ATOM   1424 3HG2 VAL A  88     -14.088  -5.307  -7.210  1.00  0.220          H  
ATOM   1425  N   ILE A  89     -13.226  -0.289  -6.785  1.00  0.110          N  
ATOM   1426  CA  ILE A  89     -13.296   1.076  -6.236  1.00  0.110          C  
ATOM   1427  C   ILE A  89     -14.606   1.776  -6.554  1.00  0.110          C  
ATOM   1428  O   ILE A  89     -15.163   1.542  -7.623  1.00  0.100          O  
ATOM   1429  CB  ILE A  89     -12.137   2.017  -6.648  1.00  0.150          C  
ATOM   1430  CG1 ILE A  89     -10.921   1.573  -5.951  1.00  0.150          C  
ATOM   1431  CG2 ILE A  89     -12.449   3.555  -6.431  1.00  0.150          C  
ATOM   1432  CD1 ILE A  89      -9.699   2.230  -6.396  1.00  0.150          C  
ATOM   1433  H   ILE A  89     -13.268  -0.409  -7.803  1.00  0.130          H  
ATOM   1434  HA  ILE A  89     -13.170   0.947  -5.176  1.00  0.130          H  
ATOM   1435  HB  ILE A  89     -11.950   1.863  -7.713  1.00  0.180          H  
ATOM   1436 1HG1 ILE A  89     -11.038   1.755  -4.886  1.00  0.180          H  
ATOM   1437 2HG1 ILE A  89     -10.837   0.544  -6.092  1.00  0.180          H  
ATOM   1438 1HG2 ILE A  89     -11.625   4.155  -6.770  1.00  0.180          H  
ATOM   1439 2HG2 ILE A  89     -13.314   3.853  -6.995  1.00  0.180          H  
ATOM   1440 3HG2 ILE A  89     -12.616   3.771  -5.387  1.00  0.180          H  
ATOM   1441 1HD1 ILE A  89      -8.860   1.835  -5.839  1.00  0.180          H  
ATOM   1442 2HD1 ILE A  89      -9.579   2.024  -7.443  1.00  0.180          H  
ATOM   1443 3HD1 ILE A  89      -9.732   3.289  -6.241  1.00  0.180          H  
ATOM   1444  N   PRO A  90     -15.220   2.456  -5.567  1.00  0.120          N  
ATOM   1445  CA  PRO A  90     -16.405   3.293  -5.641  1.00  0.120          C  
ATOM   1446  C   PRO A  90     -16.272   4.787  -6.015  1.00  0.120          C  
ATOM   1447  O   PRO A  90     -16.214   5.578  -5.077  1.00  0.130          O  
ATOM   1448  CB  PRO A  90     -16.960   3.189  -4.211  1.00  0.180          C  
ATOM   1449  CG  PRO A  90     -15.760   3.035  -3.342  1.00  0.180          C  
ATOM   1450  CD  PRO A  90     -14.793   2.213  -4.141  1.00  0.180          C  
ATOM   1451  HA  PRO A  90     -17.079   2.824  -6.331  1.00  0.140          H  
ATOM   1452 1HB  PRO A  90     -17.547   4.079  -3.953  1.00  0.220          H  
ATOM   1453 2HB  PRO A  90     -17.644   2.338  -4.128  1.00  0.220          H  
ATOM   1454 1HG  PRO A  90     -15.358   4.032  -3.089  1.00  0.220          H  
ATOM   1455 2HG  PRO A  90     -16.041   2.559  -2.390  1.00  0.220          H  
ATOM   1456 1HD  PRO A  90     -13.788   2.587  -3.923  1.00  0.220          H  
ATOM   1457 2HD  PRO A  90     -14.921   1.147  -3.869  1.00  0.220          H  
ATOM   1458  N   PRO A  91     -16.157   5.241  -7.299  1.00  0.100          N  
ATOM   1459  CA  PRO A  91     -16.114   6.655  -7.731  1.00  0.100          C  
ATOM   1460  C   PRO A  91     -17.328   7.528  -7.323  1.00  0.110          C  
ATOM   1461  O   PRO A  91     -17.802   8.312  -8.143  1.00  0.100          O  
ATOM   1462  CB  PRO A  91     -16.161   6.530  -9.264  1.00  0.150          C  
ATOM   1463  CG  PRO A  91     -15.610   5.209  -9.573  1.00  0.150          C  
ATOM   1464  CD  PRO A  91     -16.011   4.308  -8.433  1.00  0.150          C  
ATOM   1465  HA  PRO A  91     -15.170   7.110  -7.394  1.00  0.120          H  
ATOM   1466 1HB  PRO A  91     -17.196   6.625  -9.619  1.00  0.180          H  
ATOM   1467 2HB  PRO A  91     -15.593   7.347  -9.723  1.00  0.180          H  
ATOM   1468 1HG  PRO A  91     -16.014   4.864 -10.542  1.00  0.180          H  
ATOM   1469 2HG  PRO A  91     -14.547   5.285  -9.698  1.00  0.180          H  
ATOM   1470 1HD  PRO A  91     -16.918   3.727  -8.649  1.00  0.180          H  
ATOM   1471 2HD  PRO A  91     -15.166   3.702  -8.302  1.00  0.180          H  
ATOM   1472  N   LYS A  92     -17.803   7.428  -6.087  1.00  0.140          N  
ATOM   1473  CA  LYS A  92     -18.969   8.147  -5.611  1.00  0.150          C  
ATOM   1474  C   LYS A  92     -18.818   9.638  -5.762  1.00  0.150          C  
ATOM   1475  O   LYS A  92     -19.706  10.307  -6.293  1.00  0.150          O  
ATOM   1476  CB  LYS A  92     -19.250   7.794  -4.150  1.00  0.210          C  
ATOM   1477  CG  LYS A  92     -20.502   8.447  -3.569  1.00  0.210          C  
ATOM   1478  CD  LYS A  92     -20.744   8.000  -2.128  1.00  0.210          C  
ATOM   1479  CE  LYS A  92     -21.969   8.689  -1.529  1.00  0.210          C  
ATOM   1480  NZ  LYS A  92     -22.219   8.264  -0.120  1.00  0.210          N  
ATOM   1481  H   LYS A  92     -17.324   6.814  -5.448  1.00  0.170          H  
ATOM   1482  HA  LYS A  92     -19.827   7.840  -6.211  1.00  0.180          H  
ATOM   1483 1HB  LYS A  92     -19.345   6.718  -4.048  1.00  0.250          H  
ATOM   1484 2HB  LYS A  92     -18.406   8.100  -3.539  1.00  0.250          H  
ATOM   1485 1HG  LYS A  92     -20.398   9.534  -3.589  1.00  0.250          H  
ATOM   1486 2HG  LYS A  92     -21.363   8.173  -4.180  1.00  0.250          H  
ATOM   1487 1HD  LYS A  92     -20.897   6.919  -2.103  1.00  0.250          H  
ATOM   1488 2HD  LYS A  92     -19.871   8.241  -1.522  1.00  0.250          H  
ATOM   1489 1HE  LYS A  92     -21.815   9.766  -1.551  1.00  0.250          H  
ATOM   1490 2HE  LYS A  92     -22.844   8.445  -2.132  1.00  0.250          H  
ATOM   1491 1HZ  LYS A  92     -23.036   8.743   0.236  1.00  0.250          H  
ATOM   1492 2HZ  LYS A  92     -22.377   7.266  -0.087  1.00  0.250          H  
ATOM   1493 3HZ  LYS A  92     -21.420   8.496   0.452  1.00  0.250          H  
ATOM   1494  N   LYS A  93     -17.709  10.172  -5.246  1.00  0.150          N  
ATOM   1495  CA  LYS A  93     -17.455  11.606  -5.268  1.00  0.150          C  
ATOM   1496  C   LYS A  93     -17.485  12.119  -6.699  1.00  0.140          C  
ATOM   1497  O   LYS A  93     -18.068  13.168  -6.985  1.00  0.140          O  
ATOM   1498  CB  LYS A  93     -16.100  11.891  -4.620  1.00  0.210          C  
ATOM   1499  CG  LYS A  93     -15.744  13.349  -4.461  1.00  0.210          C  
ATOM   1500  CD  LYS A  93     -14.397  13.479  -3.745  1.00  0.210          C  
ATOM   1501  CE  LYS A  93     -14.036  14.921  -3.463  1.00  0.210          C  
ATOM   1502  NZ  LYS A  93     -12.732  15.030  -2.752  1.00  0.210          N  
ATOM   1503  H   LYS A  93     -17.033   9.549  -4.831  1.00  0.180          H  
ATOM   1504  HA  LYS A  93     -18.239  12.112  -4.705  1.00  0.180          H  
ATOM   1505 1HB  LYS A  93     -16.071  11.428  -3.634  1.00  0.250          H  
ATOM   1506 2HB  LYS A  93     -15.313  11.432  -5.218  1.00  0.250          H  
ATOM   1507 1HG  LYS A  93     -15.678  13.817  -5.438  1.00  0.250          H  
ATOM   1508 2HG  LYS A  93     -16.515  13.857  -3.883  1.00  0.250          H  
ATOM   1509 1HD  LYS A  93     -14.426  12.936  -2.801  1.00  0.250          H  
ATOM   1510 2HD  LYS A  93     -13.608  13.047  -4.370  1.00  0.250          H  
ATOM   1511 1HE  LYS A  93     -13.978  15.483  -4.395  1.00  0.250          H  
ATOM   1512 2HE  LYS A  93     -14.810  15.358  -2.835  1.00  0.250          H  
ATOM   1513 1HZ  LYS A  93     -12.552  16.022  -2.549  1.00  0.250          H  
ATOM   1514 2HZ  LYS A  93     -12.773  14.529  -1.887  1.00  0.250          H  
ATOM   1515 3HZ  LYS A  93     -11.969  14.638  -3.332  1.00  0.250          H  
ATOM   1516  N   PHE A  94     -16.846  11.371  -7.592  1.00  0.150          N  
ATOM   1517  CA  PHE A  94     -16.792  11.692  -9.002  1.00  0.140          C  
ATOM   1518  C   PHE A  94     -18.175  11.747  -9.647  1.00  0.140          C  
ATOM   1519  O   PHE A  94     -18.510  12.741 -10.299  1.00  0.150          O  
ATOM   1520  CB  PHE A  94     -15.898  10.698  -9.722  1.00  0.200          C  
ATOM   1521  CG  PHE A  94     -15.930  10.853 -11.148  1.00  0.200          C  
ATOM   1522  CD1 PHE A  94     -15.235  11.851 -11.759  1.00  0.200          C  
ATOM   1523  CD2 PHE A  94     -16.682   9.999 -11.908  1.00  0.200          C  
ATOM   1524  CE1 PHE A  94     -15.301  11.979 -13.093  1.00  0.200          C  
ATOM   1525  CE2 PHE A  94     -16.734  10.146 -13.243  1.00  0.200          C  
ATOM   1526  CZ  PHE A  94     -16.039  11.133 -13.826  1.00  0.200          C  
ATOM   1527  H   PHE A  94     -16.368  10.545  -7.260  1.00  0.180          H  
ATOM   1528  HA  PHE A  94     -16.361  12.680  -9.106  1.00  0.170          H  
ATOM   1529 1HB  PHE A  94     -14.868  10.817  -9.386  1.00  0.240          H  
ATOM   1530 2HB  PHE A  94     -16.207   9.692  -9.484  1.00  0.240          H  
ATOM   1531  HD1 PHE A  94     -14.633  12.541 -11.171  1.00  0.240          H  
ATOM   1532  HD2 PHE A  94     -17.240   9.198 -11.420  1.00  0.240          H  
ATOM   1533  HE1 PHE A  94     -14.754  12.759 -13.580  1.00  0.240          H  
ATOM   1534  HE2 PHE A  94     -17.330   9.465 -13.847  1.00  0.240          H  
ATOM   1535  HZ  PHE A  94     -16.063  11.245 -14.874  1.00  0.240          H  
ATOM   1536  N   ILE A  95     -18.980  10.692  -9.460  1.00  0.130          N  
ATOM   1537  CA  ILE A  95     -20.304  10.656 -10.069  1.00  0.120          C  
ATOM   1538  C   ILE A  95     -21.169  11.777  -9.512  1.00  0.130          C  
ATOM   1539  O   ILE A  95     -21.938  12.407 -10.249  1.00  0.130          O  
ATOM   1540  CB  ILE A  95     -21.005   9.287  -9.892  1.00  0.170          C  
ATOM   1541  CG1 ILE A  95     -20.218   8.129 -10.636  1.00  0.170          C  
ATOM   1542  CG2 ILE A  95     -22.458   9.370 -10.389  1.00  0.170          C  
ATOM   1543  CD1 ILE A  95     -20.040   8.259 -12.150  1.00  0.170          C  
ATOM   1544  H   ILE A  95     -18.648   9.905  -8.896  1.00  0.160          H  
ATOM   1545  HA  ILE A  95     -20.190  10.844 -11.125  1.00  0.140          H  
ATOM   1546  HB  ILE A  95     -21.007   9.026  -8.828  1.00  0.210          H  
ATOM   1547 1HG1 ILE A  95     -19.233   8.053 -10.189  1.00  0.210          H  
ATOM   1548 2HG1 ILE A  95     -20.744   7.209 -10.459  1.00  0.210          H  
ATOM   1549 1HG2 ILE A  95     -22.945   8.418 -10.237  1.00  0.210          H  
ATOM   1550 2HG2 ILE A  95     -22.997  10.125  -9.833  1.00  0.210          H  
ATOM   1551 3HG2 ILE A  95     -22.482   9.625 -11.447  1.00  0.210          H  
ATOM   1552 1HD1 ILE A  95     -19.489   7.391 -12.514  1.00  0.210          H  
ATOM   1553 2HD1 ILE A  95     -21.005   8.300 -12.645  1.00  0.210          H  
ATOM   1554 3HD1 ILE A  95     -19.484   9.146 -12.386  1.00  0.210          H  
ATOM   1555  N   SER A  96     -21.094  11.993  -8.198  1.00  0.130          N  
ATOM   1556  CA  SER A  96     -21.858  13.046  -7.559  1.00  0.140          C  
ATOM   1557  C   SER A  96     -21.492  14.390  -8.175  1.00  0.140          C  
ATOM   1558  O   SER A  96     -22.378  15.187  -8.515  1.00  0.140          O  
ATOM   1559  CB  SER A  96     -21.585  13.042  -6.069  1.00  0.190          C  
ATOM   1560  OG  SER A  96     -22.289  14.057  -5.413  1.00  0.190          O  
ATOM   1561  H   SER A  96     -20.484  11.409  -7.621  1.00  0.160          H  
ATOM   1562  HA  SER A  96     -22.917  12.861  -7.728  1.00  0.170          H  
ATOM   1563 1HB  SER A  96     -21.864  12.073  -5.656  1.00  0.230          H  
ATOM   1564 2HB  SER A  96     -20.517  13.167  -5.899  1.00  0.230          H  
ATOM   1565  HG  SER A  96     -22.109  13.928  -4.481  1.00  0.230          H  
ATOM   1566  N   ARG A  97     -20.185  14.637  -8.355  1.00  0.140          N  
ATOM   1567  CA  ARG A  97     -19.726  15.868  -8.961  1.00  0.150          C  
ATOM   1568  C   ARG A  97     -20.248  16.028 -10.385  1.00  0.150          C  
ATOM   1569  O   ARG A  97     -20.675  17.127 -10.747  1.00  0.160          O  
ATOM   1570  CB  ARG A  97     -18.209  15.907  -8.978  1.00  0.210          C  
ATOM   1571  CG  ARG A  97     -17.551  17.156  -9.583  1.00  0.210          C  
ATOM   1572  CD  ARG A  97     -17.799  18.398  -8.801  1.00  0.210          C  
ATOM   1573  NE  ARG A  97     -17.256  18.303  -7.448  1.00  0.210          N  
ATOM   1574  CZ  ARG A  97     -17.320  19.268  -6.508  1.00  0.210          C  
ATOM   1575  NH1 ARG A  97     -17.872  20.433  -6.774  1.00  0.210          N  
ATOM   1576  NH2 ARG A  97     -16.821  19.037  -5.308  1.00  0.210          N  
ATOM   1577  H   ARG A  97     -19.487  13.968  -8.014  1.00  0.170          H  
ATOM   1578  HA  ARG A  97     -20.095  16.693  -8.356  1.00  0.180          H  
ATOM   1579 1HB  ARG A  97     -17.847  15.788  -7.962  1.00  0.250          H  
ATOM   1580 2HB  ARG A  97     -17.837  15.058  -9.543  1.00  0.250          H  
ATOM   1581 1HG  ARG A  97     -16.485  17.008  -9.621  1.00  0.250          H  
ATOM   1582 2HG  ARG A  97     -17.918  17.314 -10.596  1.00  0.250          H  
ATOM   1583 1HD  ARG A  97     -17.308  19.223  -9.309  1.00  0.250          H  
ATOM   1584 2HD  ARG A  97     -18.865  18.598  -8.742  1.00  0.250          H  
ATOM   1585  HE  ARG A  97     -16.817  17.429  -7.182  1.00  0.250          H  
ATOM   1586 1HH1 ARG A  97     -18.253  20.622  -7.688  1.00  0.250          H  
ATOM   1587 2HH1 ARG A  97     -17.904  21.148  -6.061  1.00  0.250          H  
ATOM   1588 1HH2 ARG A  97     -16.398  18.141  -5.087  1.00  0.250          H  
ATOM   1589 2HH2 ARG A  97     -16.853  19.749  -4.590  1.00  0.250          H  
ATOM   1590  N   LEU A  98     -20.266  14.946 -11.185  1.00  0.140          N  
ATOM   1591  CA  LEU A  98     -20.756  15.065 -12.558  1.00  0.150          C  
ATOM   1592  C   LEU A  98     -22.201  15.512 -12.581  1.00  0.150          C  
ATOM   1593  O   LEU A  98     -22.586  16.387 -13.369  1.00  0.170          O  
ATOM   1594  CB  LEU A  98     -20.793  13.701 -13.263  1.00  0.210          C  
ATOM   1595  CG  LEU A  98     -19.524  12.987 -13.613  1.00  0.210          C  
ATOM   1596  CD1 LEU A  98     -19.925  11.612 -14.102  1.00  0.210          C  
ATOM   1597  CD2 LEU A  98     -18.778  13.747 -14.649  1.00  0.210          C  
ATOM   1598  H   LEU A  98     -19.853  14.069 -10.846  1.00  0.170          H  
ATOM   1599  HA  LEU A  98     -20.152  15.793 -13.092  1.00  0.180          H  
ATOM   1600 1HB  LEU A  98     -21.358  13.022 -12.630  1.00  0.250          H  
ATOM   1601 2HB  LEU A  98     -21.356  13.823 -14.188  1.00  0.250          H  
ATOM   1602  HG  LEU A  98     -18.895  12.867 -12.734  1.00  0.250          H  
ATOM   1603 1HD1 LEU A  98     -19.060  11.046 -14.367  1.00  0.250          H  
ATOM   1604 2HD1 LEU A  98     -20.466  11.094 -13.328  1.00  0.250          H  
ATOM   1605 3HD1 LEU A  98     -20.573  11.708 -14.964  1.00  0.250          H  
ATOM   1606 1HD2 LEU A  98     -17.875  13.213 -14.911  1.00  0.250          H  
ATOM   1607 2HD2 LEU A  98     -19.403  13.870 -15.529  1.00  0.250          H  
ATOM   1608 3HD2 LEU A  98     -18.520  14.715 -14.257  1.00  0.250          H  
ATOM   1609  N   ARG A  99     -23.001  14.910 -11.696  1.00  0.130          N  
ATOM   1610  CA  ARG A  99     -24.414  15.219 -11.619  1.00  0.130          C  
ATOM   1611  C   ARG A  99     -24.623  16.685 -11.244  1.00  0.160          C  
ATOM   1612  O   ARG A  99     -25.455  17.370 -11.836  1.00  0.180          O  
ATOM   1613  CB  ARG A  99     -25.077  14.272 -10.617  1.00  0.180          C  
ATOM   1614  CG  ARG A  99     -25.174  12.805 -11.125  1.00  0.180          C  
ATOM   1615  CD  ARG A  99     -25.677  11.812 -10.114  1.00  0.180          C  
ATOM   1616  NE  ARG A  99     -25.798  10.463 -10.729  1.00  0.180          N  
ATOM   1617  CZ  ARG A  99     -25.943   9.274 -10.073  1.00  0.180          C  
ATOM   1618  NH1 ARG A  99     -25.968   9.224  -8.756  1.00  0.180          N  
ATOM   1619  NH2 ARG A  99     -26.059   8.152 -10.773  1.00  0.180          N  
ATOM   1620  H   ARG A  99     -22.608  14.171 -11.099  1.00  0.160          H  
ATOM   1621  HA  ARG A  99     -24.856  15.044 -12.600  1.00  0.160          H  
ATOM   1622 1HB  ARG A  99     -24.513  14.268  -9.686  1.00  0.220          H  
ATOM   1623 2HB  ARG A  99     -26.089  14.623 -10.397  1.00  0.220          H  
ATOM   1624 1HG  ARG A  99     -25.856  12.772 -11.964  1.00  0.220          H  
ATOM   1625 2HG  ARG A  99     -24.192  12.475 -11.459  1.00  0.220          H  
ATOM   1626 1HD  ARG A  99     -24.970  11.759  -9.285  1.00  0.220          H  
ATOM   1627 2HD  ARG A  99     -26.658  12.119  -9.753  1.00  0.220          H  
ATOM   1628  HE  ARG A  99     -25.770  10.436 -11.750  1.00  0.220          H  
ATOM   1629 1HH1 ARG A  99     -25.886  10.066  -8.212  1.00  0.220          H  
ATOM   1630 2HH1 ARG A  99     -26.082   8.332  -8.286  1.00  0.220          H  
ATOM   1631 1HH2 ARG A  99     -26.063   8.191 -11.788  1.00  0.220          H  
ATOM   1632 2HH2 ARG A  99     -26.179   7.244 -10.289  1.00  0.220          H  
ATOM   1633  N   LYS A 100     -23.826  17.186 -10.294  1.00  0.160          N  
ATOM   1634  CA  LYS A 100     -23.937  18.579  -9.877  1.00  0.180          C  
ATOM   1635  C   LYS A 100     -23.449  19.603 -10.917  1.00  0.180          C  
ATOM   1636  O   LYS A 100     -24.084  20.646 -11.093  1.00  0.190          O  
ATOM   1637  CB  LYS A 100     -23.172  18.797  -8.572  1.00  0.240          C  
ATOM   1638  CG  LYS A 100     -23.813  18.152  -7.355  1.00  0.240          C  
ATOM   1639  CD  LYS A 100     -22.981  18.387  -6.102  1.00  0.240          C  
ATOM   1640  CE  LYS A 100     -23.618  17.737  -4.880  1.00  0.240          C  
ATOM   1641  NZ  LYS A 100     -22.802  17.947  -3.648  1.00  0.240          N  
ATOM   1642  H   LYS A 100     -23.179  16.554  -9.807  1.00  0.190          H  
ATOM   1643  HA  LYS A 100     -24.991  18.783  -9.692  1.00  0.220          H  
ATOM   1644 1HB  LYS A 100     -22.166  18.382  -8.679  1.00  0.290          H  
ATOM   1645 2HB  LYS A 100     -23.069  19.864  -8.385  1.00  0.290          H  
ATOM   1646 1HG  LYS A 100     -24.811  18.565  -7.210  1.00  0.290          H  
ATOM   1647 2HG  LYS A 100     -23.905  17.078  -7.525  1.00  0.290          H  
ATOM   1648 1HD  LYS A 100     -21.987  17.957  -6.250  1.00  0.290          H  
ATOM   1649 2HD  LYS A 100     -22.875  19.456  -5.926  1.00  0.290          H  
ATOM   1650 1HE  LYS A 100     -24.609  18.161  -4.725  1.00  0.290          H  
ATOM   1651 2HE  LYS A 100     -23.716  16.664  -5.059  1.00  0.290          H  
ATOM   1652 1HZ  LYS A 100     -23.256  17.501  -2.863  1.00  0.290          H  
ATOM   1653 2HZ  LYS A 100     -21.885  17.545  -3.780  1.00  0.290          H  
ATOM   1654 3HZ  LYS A 100     -22.712  18.937  -3.465  1.00  0.290          H  
ATOM   1655  N   GLU A 101     -22.313  19.337 -11.575  1.00  0.160          N  
ATOM   1656  CA  GLU A 101     -21.750  20.269 -12.557  1.00  0.140          C  
ATOM   1657  C   GLU A 101     -22.522  20.442 -13.868  1.00  0.140          C  
ATOM   1658  O   GLU A 101     -22.564  21.552 -14.405  1.00  0.120          O  
ATOM   1659  CB  GLU A 101     -20.297  19.916 -12.905  1.00  0.200          C  
ATOM   1660  CG  GLU A 101     -19.260  20.215 -11.819  1.00  0.200          C  
ATOM   1661  CD  GLU A 101     -17.866  19.772 -12.226  1.00  0.200          C  
ATOM   1662  OE1 GLU A 101     -17.797  18.932 -13.075  1.00  0.200          O  
ATOM   1663  OE2 GLU A 101     -16.875  20.283 -11.701  1.00  0.200          O  
ATOM   1664  H   GLU A 101     -21.812  18.467 -11.373  1.00  0.190          H  
ATOM   1665  HA  GLU A 101     -21.725  21.247 -12.079  1.00  0.170          H  
ATOM   1666 1HB  GLU A 101     -20.242  18.845 -13.123  1.00  0.240          H  
ATOM   1667 2HB  GLU A 101     -20.003  20.445 -13.810  1.00  0.240          H  
ATOM   1668 1HG  GLU A 101     -19.256  21.284 -11.615  1.00  0.240          H  
ATOM   1669 2HG  GLU A 101     -19.560  19.698 -10.911  1.00  0.240          H  
ATOM   1670  N   ASN A 102     -23.113  19.380 -14.417  1.00  0.190          N  
ATOM   1671  CA  ASN A 102     -23.763  19.549 -15.714  1.00  0.210          C  
ATOM   1672  C   ASN A 102     -25.078  18.805 -15.815  1.00  0.190          C  
ATOM   1673  O   ASN A 102     -25.130  17.576 -15.692  1.00  0.120          O  
ATOM   1674  CB  ASN A 102     -22.825  19.169 -16.855  1.00  0.290          C  
ATOM   1675  CG  ASN A 102     -23.365  19.549 -18.274  1.00  0.290          C  
ATOM   1676  OD1 ASN A 102     -24.530  19.321 -18.655  1.00  0.290          O  
ATOM   1677  ND2 ASN A 102     -22.503  20.166 -19.064  1.00  0.290          N  
ATOM   1678  H   ASN A 102     -23.057  18.457 -13.968  1.00  0.230          H  
ATOM   1679  HA  ASN A 102     -24.007  20.605 -15.833  1.00  0.250          H  
ATOM   1680 1HB  ASN A 102     -21.870  19.670 -16.698  1.00  0.340          H  
ATOM   1681 2HB  ASN A 102     -22.636  18.097 -16.825  1.00  0.340          H  
ATOM   1682 1HD2 ASN A 102     -22.779  20.448 -19.988  1.00  0.340          H  
ATOM   1683 2HD2 ASN A 102     -21.575  20.367 -18.741  1.00  0.340          H  
ATOM   1684  N   ASP A 103     -26.133  19.570 -16.114  1.00  0.320          N  
ATOM   1685  CA  ASP A 103     -27.509  19.099 -16.206  1.00  0.440          C  
ATOM   1686  C   ASP A 103     -27.639  17.850 -17.069  1.00  0.400          C  
ATOM   1687  O   ASP A 103     -28.465  16.985 -16.787  1.00  0.440          O  
ATOM   1688  CB  ASP A 103     -28.383  20.178 -16.839  1.00  0.570          C  
ATOM   1689  CG  ASP A 103     -28.560  21.416 -15.981  1.00  0.570          C  
ATOM   1690  OD1 ASP A 103     -28.195  21.396 -14.831  1.00  0.570          O  
ATOM   1691  OD2 ASP A 103     -29.046  22.385 -16.498  1.00  0.570          O  
ATOM   1692  H   ASP A 103     -25.978  20.567 -16.213  1.00  0.380          H  
ATOM   1693  HA  ASP A 103     -27.867  18.872 -15.199  1.00  0.530          H  
ATOM   1694 1HB  ASP A 103     -27.944  20.478 -17.792  1.00  0.680          H  
ATOM   1695 2HB  ASP A 103     -29.367  19.763 -17.056  1.00  0.680          H  
ATOM   1696  N   LEU A 104     -26.813  17.733 -18.115  1.00  0.350          N  
ATOM   1697  CA  LEU A 104     -26.866  16.599 -19.027  1.00  0.420          C  
ATOM   1698  C   LEU A 104     -26.754  15.260 -18.325  1.00  0.350          C  
ATOM   1699  O   LEU A 104     -27.346  14.281 -18.773  1.00  0.480          O  
ATOM   1700  CB  LEU A 104     -25.750  16.699 -20.090  1.00  0.560          C  
ATOM   1701  CG  LEU A 104     -25.620  15.506 -21.133  1.00  0.560          C  
ATOM   1702  CD1 LEU A 104     -26.900  15.312 -21.932  1.00  0.560          C  
ATOM   1703  CD2 LEU A 104     -24.466  15.817 -22.095  1.00  0.560          C  
ATOM   1704  H   LEU A 104     -26.119  18.457 -18.293  1.00  0.420          H  
ATOM   1705  HA  LEU A 104     -27.828  16.635 -19.532  1.00  0.500          H  
ATOM   1706 1HB  LEU A 104     -25.889  17.621 -20.647  1.00  0.670          H  
ATOM   1707 2HB  LEU A 104     -24.797  16.764 -19.564  1.00  0.670          H  
ATOM   1708  HG  LEU A 104     -25.409  14.576 -20.597  1.00  0.670          H  
ATOM   1709 1HD1 LEU A 104     -26.759  14.481 -22.634  1.00  0.670          H  
ATOM   1710 2HD1 LEU A 104     -27.726  15.070 -21.266  1.00  0.670          H  
ATOM   1711 3HD1 LEU A 104     -27.133  16.218 -22.484  1.00  0.670          H  
ATOM   1712 1HD2 LEU A 104     -24.357  14.988 -22.805  1.00  0.670          H  
ATOM   1713 2HD2 LEU A 104     -24.681  16.735 -22.637  1.00  0.670          H  
ATOM   1714 3HD2 LEU A 104     -23.548  15.941 -21.542  1.00  0.670          H  
ATOM   1715  N   PHE A 105     -25.969  15.190 -17.251  1.00  0.200          N  
ATOM   1716  CA  PHE A 105     -25.766  13.926 -16.583  1.00  0.120          C  
ATOM   1717  C   PHE A 105     -26.479  13.883 -15.228  1.00  0.100          C  
ATOM   1718  O   PHE A 105     -26.294  12.950 -14.440  1.00  0.110          O  
ATOM   1719  CB  PHE A 105     -24.261  13.695 -16.421  1.00  0.200          C  
ATOM   1720  CG  PHE A 105     -23.526  13.707 -17.766  1.00  0.200          C  
ATOM   1721  CD1 PHE A 105     -22.755  14.800 -18.127  1.00  0.200          C  
ATOM   1722  CD2 PHE A 105     -23.633  12.658 -18.676  1.00  0.200          C  
ATOM   1723  CE1 PHE A 105     -22.117  14.835 -19.336  1.00  0.200          C  
ATOM   1724  CE2 PHE A 105     -22.985  12.696 -19.893  1.00  0.200          C  
ATOM   1725  CZ  PHE A 105     -22.223  13.787 -20.222  1.00  0.200          C  
ATOM   1726  H   PHE A 105     -25.513  16.022 -16.863  1.00  0.240          H  
ATOM   1727  HA  PHE A 105     -26.175  13.133 -17.207  1.00  0.140          H  
ATOM   1728 1HB  PHE A 105     -23.837  14.481 -15.785  1.00  0.240          H  
ATOM   1729 2HB  PHE A 105     -24.080  12.737 -15.935  1.00  0.240          H  
ATOM   1730  HD1 PHE A 105     -22.666  15.645 -17.439  1.00  0.240          H  
ATOM   1731  HD2 PHE A 105     -24.243  11.806 -18.423  1.00  0.240          H  
ATOM   1732  HE1 PHE A 105     -21.538  15.699 -19.596  1.00  0.240          H  
ATOM   1733  HE2 PHE A 105     -23.083  11.866 -20.598  1.00  0.240          H  
ATOM   1734  HZ  PHE A 105     -21.713  13.831 -21.190  1.00  0.240          H  
ATOM   1735  N   ASP A 106     -27.346  14.859 -14.934  1.00  0.160          N  
ATOM   1736  CA  ASP A 106     -27.988  14.884 -13.616  1.00  0.210          C  
ATOM   1737  C   ASP A 106     -29.222  13.995 -13.567  1.00  0.210          C  
ATOM   1738  O   ASP A 106     -30.356  14.472 -13.475  1.00  0.230          O  
ATOM   1739  CB  ASP A 106     -28.364  16.315 -13.219  1.00  0.270          C  
ATOM   1740  CG  ASP A 106     -28.817  16.443 -11.744  1.00  0.270          C  
ATOM   1741  OD1 ASP A 106     -28.565  15.530 -10.976  1.00  0.270          O  
ATOM   1742  OD2 ASP A 106     -29.391  17.458 -11.397  1.00  0.270          O  
ATOM   1743  H   ASP A 106     -27.567  15.590 -15.615  1.00  0.190          H  
ATOM   1744  HA  ASP A 106     -27.278  14.515 -12.884  1.00  0.250          H  
ATOM   1745 1HB  ASP A 106     -27.492  16.963 -13.369  1.00  0.330          H  
ATOM   1746 2HB  ASP A 106     -29.154  16.682 -13.876  1.00  0.330          H  
ATOM   1747  N   ASN A 107     -28.994  12.694 -13.662  1.00  0.200          N  
ATOM   1748  CA  ASN A 107     -30.074  11.727 -13.660  1.00  0.170          C  
ATOM   1749  C   ASN A 107     -29.534  10.318 -13.416  1.00  0.160          C  
ATOM   1750  O   ASN A 107     -28.329  10.111 -13.292  1.00  0.230          O  
ATOM   1751  CB  ASN A 107     -30.871  11.833 -14.963  1.00  0.250          C  
ATOM   1752  CG  ASN A 107     -32.359  11.542 -14.787  1.00  0.250          C  
ATOM   1753  OD1 ASN A 107     -32.725  10.628 -14.033  1.00  0.250          O  
ATOM   1754  ND2 ASN A 107     -33.196  12.296 -15.454  1.00  0.250          N  
ATOM   1755  H   ASN A 107     -28.020  12.400 -13.762  1.00  0.240          H  
ATOM   1756  HA  ASN A 107     -30.743  11.963 -12.831  1.00  0.200          H  
ATOM   1757 1HB  ASN A 107     -30.759  12.827 -15.395  1.00  0.300          H  
ATOM   1758 2HB  ASN A 107     -30.465  11.128 -15.685  1.00  0.300          H  
ATOM   1759 1HD2 ASN A 107     -34.182  12.149 -15.369  1.00  0.300          H  
ATOM   1760 2HD2 ASN A 107     -32.851  13.028 -16.044  1.00  0.300          H  
ATOM   1761  N   TYR A 108     -30.442   9.353 -13.402  1.00  0.100          N  
ATOM   1762  CA  TYR A 108     -30.147   7.931 -13.269  1.00  0.070          C  
ATOM   1763  C   TYR A 108     -30.463   7.202 -14.567  1.00  0.020          C  
ATOM   1764  O   TYR A 108     -30.808   6.021 -14.554  1.00  0.140          O  
ATOM   1765  CB  TYR A 108     -30.944   7.341 -12.115  1.00  0.110          C  
ATOM   1766  CG  TYR A 108     -30.564   7.927 -10.789  1.00  0.110          C  
ATOM   1767  CD1 TYR A 108     -31.285   8.987 -10.267  1.00  0.110          C  
ATOM   1768  CD2 TYR A 108     -29.501   7.398 -10.088  1.00  0.110          C  
ATOM   1769  CE1 TYR A 108     -30.934   9.517  -9.044  1.00  0.110          C  
ATOM   1770  CE2 TYR A 108     -29.152   7.920  -8.867  1.00  0.110          C  
ATOM   1771  CZ  TYR A 108     -29.863   8.979  -8.342  1.00  0.110          C  
ATOM   1772  OH  TYR A 108     -29.518   9.505  -7.114  1.00  0.110          O  
ATOM   1773  H   TYR A 108     -31.415   9.627 -13.486  1.00  0.120          H  
ATOM   1774  HA  TYR A 108     -29.080   7.803 -13.070  1.00  0.080          H  
ATOM   1775 1HB  TYR A 108     -32.009   7.512 -12.279  1.00  0.130          H  
ATOM   1776 2HB  TYR A 108     -30.782   6.265 -12.072  1.00  0.130          H  
ATOM   1777  HD1 TYR A 108     -32.126   9.403 -10.822  1.00  0.130          H  
ATOM   1778  HD2 TYR A 108     -28.938   6.566 -10.500  1.00  0.130          H  
ATOM   1779  HE1 TYR A 108     -31.498  10.352  -8.631  1.00  0.130          H  
ATOM   1780  HE2 TYR A 108     -28.311   7.494  -8.316  1.00  0.130          H  
ATOM   1781  HH  TYR A 108     -30.131  10.208  -6.883  1.00  0.130          H  
ATOM   1782  N   MET A 109     -30.426   7.947 -15.669  1.00  0.090          N  
ATOM   1783  CA  MET A 109     -30.723   7.466 -17.010  1.00  0.140          C  
ATOM   1784  C   MET A 109     -29.452   7.137 -17.753  1.00  0.060          C  
ATOM   1785  O   MET A 109     -28.382   7.664 -17.450  1.00  0.150          O  
ATOM   1786  CB  MET A 109     -31.505   8.515 -17.791  1.00  0.180          C  
ATOM   1787  CG  MET A 109     -32.868   8.872 -17.220  1.00  0.180          C  
ATOM   1788  SD  MET A 109     -34.075   7.541 -17.327  1.00  0.180          S  
ATOM   1789  CE  MET A 109     -34.104   6.951 -15.634  1.00  0.180          C  
ATOM   1790  H   MET A 109     -30.119   8.901 -15.561  1.00  0.110          H  
ATOM   1791  HA  MET A 109     -31.307   6.550 -16.939  1.00  0.170          H  
ATOM   1792 1HB  MET A 109     -30.920   9.429 -17.842  1.00  0.210          H  
ATOM   1793 2HB  MET A 109     -31.647   8.169 -18.817  1.00  0.210          H  
ATOM   1794 1HG  MET A 109     -32.747   9.111 -16.176  1.00  0.210          H  
ATOM   1795 2HG  MET A 109     -33.268   9.749 -17.728  1.00  0.210          H  
ATOM   1796 1HE  MET A 109     -34.819   6.135 -15.548  1.00  0.210          H  
ATOM   1797 2HE  MET A 109     -33.131   6.595 -15.347  1.00  0.210          H  
ATOM   1798 3HE  MET A 109     -34.400   7.765 -14.969  1.00  0.210          H  
ATOM   1799  N   GLN A 110     -29.555   6.277 -18.747  1.00  0.060          N  
ATOM   1800  CA  GLN A 110     -28.374   5.975 -19.532  1.00  0.170          C  
ATOM   1801  C   GLN A 110     -28.083   7.116 -20.494  1.00  0.230          C  
ATOM   1802  O   GLN A 110     -29.000   7.657 -21.117  1.00  0.300          O  
ATOM   1803  CB  GLN A 110     -28.564   4.653 -20.269  1.00  0.190          C  
ATOM   1804  CG  GLN A 110     -28.671   3.500 -19.311  1.00  0.190          C  
ATOM   1805  CD  GLN A 110     -28.866   2.172 -19.946  1.00  0.190          C  
ATOM   1806  OE1 GLN A 110     -28.908   2.050 -21.182  1.00  0.190          O  
ATOM   1807  NE2 GLN A 110     -28.995   1.162 -19.097  1.00  0.190          N  
ATOM   1808  H   GLN A 110     -30.445   5.851 -18.965  1.00  0.070          H  
ATOM   1809  HA  GLN A 110     -27.520   5.879 -18.861  1.00  0.200          H  
ATOM   1810 1HB  GLN A 110     -29.469   4.692 -20.876  1.00  0.230          H  
ATOM   1811 2HB  GLN A 110     -27.720   4.476 -20.936  1.00  0.230          H  
ATOM   1812 1HG  GLN A 110     -27.752   3.448 -18.734  1.00  0.230          H  
ATOM   1813 2HG  GLN A 110     -29.515   3.679 -18.655  1.00  0.230          H  
ATOM   1814 1HE2 GLN A 110     -29.129   0.220 -19.424  1.00  0.230          H  
ATOM   1815 2HE2 GLN A 110     -28.948   1.346 -18.089  1.00  0.230          H  
ATOM   1816  N   GLN A 111     -26.800   7.446 -20.619  1.00  0.230          N  
ATOM   1817  CA  GLN A 111     -26.302   8.505 -21.490  1.00  0.250          C  
ATOM   1818  C   GLN A 111     -25.147   7.979 -22.318  1.00  0.250          C  
ATOM   1819  O   GLN A 111     -24.429   7.079 -21.897  1.00  0.330          O  
ATOM   1820  CB  GLN A 111     -25.804   9.710 -20.676  1.00  0.340          C  
ATOM   1821  CG  GLN A 111     -26.841  10.392 -19.786  1.00  0.340          C  
ATOM   1822  CD  GLN A 111     -27.840  11.164 -20.582  1.00  0.340          C  
ATOM   1823  OE1 GLN A 111     -27.524  11.630 -21.679  1.00  0.340          O  
ATOM   1824  NE2 GLN A 111     -29.045  11.318 -20.053  1.00  0.340          N  
ATOM   1825  H   GLN A 111     -26.132   6.937 -20.057  1.00  0.280          H  
ATOM   1826  HA  GLN A 111     -27.097   8.822 -22.165  1.00  0.300          H  
ATOM   1827 1HB  GLN A 111     -24.995   9.397 -20.059  1.00  0.410          H  
ATOM   1828 2HB  GLN A 111     -25.405  10.463 -21.359  1.00  0.410          H  
ATOM   1829 1HG  GLN A 111     -27.371   9.638 -19.205  1.00  0.410          H  
ATOM   1830 2HG  GLN A 111     -26.340  11.087 -19.118  1.00  0.410          H  
ATOM   1831 1HE2 GLN A 111     -29.745  11.831 -20.549  1.00  0.410          H  
ATOM   1832 2HE2 GLN A 111     -29.252  10.929 -19.159  1.00  0.410          H  
ATOM   1833  N   ASP A 112     -24.986   8.529 -23.502  1.00  0.200          N  
ATOM   1834  CA  ASP A 112     -23.930   8.120 -24.410  1.00  0.170          C  
ATOM   1835  C   ASP A 112     -22.477   8.327 -23.929  1.00  0.120          C  
ATOM   1836  O   ASP A 112     -22.113   9.398 -23.419  1.00  0.120          O  
ATOM   1837  CB  ASP A 112     -24.142   8.793 -25.747  1.00  0.250          C  
ATOM   1838  CG  ASP A 112     -23.214   8.279 -26.695  1.00  0.250          C  
ATOM   1839  OD1 ASP A 112     -23.480   7.285 -27.313  1.00  0.250          O  
ATOM   1840  OD2 ASP A 112     -22.163   8.846 -26.774  1.00  0.250          O  
ATOM   1841  H   ASP A 112     -25.624   9.264 -23.788  1.00  0.240          H  
ATOM   1842  HA  ASP A 112     -24.055   7.047 -24.574  1.00  0.200          H  
ATOM   1843 1HB  ASP A 112     -25.157   8.612 -26.100  1.00  0.300          H  
ATOM   1844 2HB  ASP A 112     -24.013   9.868 -25.646  1.00  0.300          H  
ATOM   1845  N   ALA A 113     -21.656   7.278 -24.116  1.00  0.110          N  
ATOM   1846  CA  ALA A 113     -20.227   7.277 -23.765  1.00  0.090          C  
ATOM   1847  C   ALA A 113     -19.414   8.336 -24.535  1.00  0.070          C  
ATOM   1848  O   ALA A 113     -18.403   8.826 -24.026  1.00  0.080          O  
ATOM   1849  CB  ALA A 113     -19.625   5.901 -23.994  1.00  0.130          C  
ATOM   1850  H   ALA A 113     -22.067   6.437 -24.530  1.00  0.130          H  
ATOM   1851  HA  ALA A 113     -20.149   7.506 -22.701  1.00  0.110          H  
ATOM   1852 1HB  ALA A 113     -18.584   5.900 -23.688  1.00  0.160          H  
ATOM   1853 2HB  ALA A 113     -20.170   5.175 -23.400  1.00  0.160          H  
ATOM   1854 3HB  ALA A 113     -19.691   5.641 -25.049  1.00  0.160          H  
ATOM   1855  N   HIS A 114     -19.792   8.641 -25.783  1.00  0.070          N  
ATOM   1856  CA  HIS A 114     -19.088   9.611 -26.613  1.00  0.070          C  
ATOM   1857  C   HIS A 114     -19.284  10.972 -25.986  1.00  0.080          C  
ATOM   1858  O   HIS A 114     -18.322  11.731 -25.784  1.00  0.100          O  
ATOM   1859  CB  HIS A 114     -19.667   9.612 -28.037  1.00  0.100          C  
ATOM   1860  CG  HIS A 114     -18.945  10.426 -29.045  1.00  0.100          C  
ATOM   1861  ND1 HIS A 114     -19.280  10.411 -30.396  1.00  0.100          N  
ATOM   1862  CD2 HIS A 114     -17.896  11.271 -28.925  1.00  0.100          C  
ATOM   1863  CE1 HIS A 114     -18.450  11.222 -31.047  1.00  0.100          C  
ATOM   1864  NE2 HIS A 114     -17.601  11.741 -30.167  1.00  0.100          N  
ATOM   1865  H   HIS A 114     -20.636   8.241 -26.197  1.00  0.080          H  
ATOM   1866  HA  HIS A 114     -18.024   9.382 -26.653  1.00  0.080          H  
ATOM   1867 1HB  HIS A 114     -19.784   8.608 -28.372  1.00  0.120          H  
ATOM   1868 2HB  HIS A 114     -20.657  10.041 -28.006  1.00  0.120          H  
ATOM   1869  HD2 HIS A 114     -17.346  11.526 -28.027  1.00  0.120          H  
ATOM   1870  HE1 HIS A 114     -18.447  11.404 -32.110  1.00  0.120          H  
ATOM   1871  HE2 HIS A 114     -16.786  12.383 -30.338  1.00  0.120          H  
ATOM   1872  N   GLU A 115     -20.548  11.266 -25.665  1.00  0.090          N  
ATOM   1873  CA  GLU A 115     -20.885  12.556 -25.073  1.00  0.140          C  
ATOM   1874  C   GLU A 115     -20.146  12.723 -23.757  1.00  0.120          C  
ATOM   1875  O   GLU A 115     -19.624  13.802 -23.462  1.00  0.170          O  
ATOM   1876  CB  GLU A 115     -22.391  12.665 -24.814  1.00  0.180          C  
ATOM   1877  CG  GLU A 115     -23.257  12.778 -26.060  1.00  0.180          C  
ATOM   1878  CD  GLU A 115     -24.732  12.753 -25.740  1.00  0.180          C  
ATOM   1879  OE1 GLU A 115     -25.069  12.480 -24.618  1.00  0.180          O  
ATOM   1880  OE2 GLU A 115     -25.516  12.995 -26.622  1.00  0.180          O  
ATOM   1881  H   GLU A 115     -21.269  10.558 -25.889  1.00  0.110          H  
ATOM   1882  HA  GLU A 115     -20.576  13.348 -25.752  1.00  0.170          H  
ATOM   1883 1HB  GLU A 115     -22.723  11.787 -24.260  1.00  0.210          H  
ATOM   1884 2HB  GLU A 115     -22.589  13.534 -24.187  1.00  0.210          H  
ATOM   1885 1HG  GLU A 115     -23.018  13.708 -26.572  1.00  0.210          H  
ATOM   1886 2HG  GLU A 115     -23.016  11.952 -26.731  1.00  0.210          H  
ATOM   1887  N   PHE A 116     -20.068  11.642 -22.985  1.00  0.060          N  
ATOM   1888  CA  PHE A 116     -19.372  11.657 -21.720  1.00  0.090          C  
ATOM   1889  C   PHE A 116     -17.870  11.888 -21.886  1.00  0.080          C  
ATOM   1890  O   PHE A 116     -17.292  12.698 -21.159  1.00  0.090          O  
ATOM   1891  CB  PHE A 116     -19.661  10.408 -20.940  1.00  0.110          C  
ATOM   1892  CG  PHE A 116     -19.053  10.456 -19.637  1.00  0.110          C  
ATOM   1893  CD1 PHE A 116     -19.556  11.299 -18.692  1.00  0.110          C  
ATOM   1894  CD2 PHE A 116     -17.999   9.679 -19.331  1.00  0.110          C  
ATOM   1895  CE1 PHE A 116     -19.015  11.357 -17.491  1.00  0.110          C  
ATOM   1896  CE2 PHE A 116     -17.444   9.726 -18.098  1.00  0.110          C  
ATOM   1897  CZ  PHE A 116     -17.958  10.567 -17.176  1.00  0.110          C  
ATOM   1898  H   PHE A 116     -20.566  10.793 -23.275  1.00  0.070          H  
ATOM   1899  HA  PHE A 116     -19.762  12.487 -21.141  1.00  0.110          H  
ATOM   1900 1HB  PHE A 116     -20.733  10.291 -20.836  1.00  0.140          H  
ATOM   1901 2HB  PHE A 116     -19.277   9.541 -21.475  1.00  0.140          H  
ATOM   1902  HD1 PHE A 116     -20.405  11.931 -18.924  1.00  0.140          H  
ATOM   1903  HD2 PHE A 116     -17.612   9.017 -20.076  1.00  0.140          H  
ATOM   1904  HE1 PHE A 116     -19.428  12.029 -16.780  1.00  0.140          H  
ATOM   1905  HE2 PHE A 116     -16.595   9.081 -17.853  1.00  0.140          H  
ATOM   1906  HZ  PHE A 116     -17.536  10.606 -16.201  1.00  0.140          H  
ATOM   1907  N   LEU A 117     -17.219  11.176 -22.814  1.00  0.080          N  
ATOM   1908  CA  LEU A 117     -15.792  11.382 -23.013  1.00  0.070          C  
ATOM   1909  C   LEU A 117     -15.482  12.820 -23.375  1.00  0.070          C  
ATOM   1910  O   LEU A 117     -14.575  13.422 -22.789  1.00  0.090          O  
ATOM   1911  CB  LEU A 117     -15.246  10.487 -24.139  1.00  0.100          C  
ATOM   1912  CG  LEU A 117     -13.722  10.702 -24.533  1.00  0.100          C  
ATOM   1913  CD1 LEU A 117     -12.805  10.390 -23.359  1.00  0.100          C  
ATOM   1914  CD2 LEU A 117     -13.393   9.827 -25.726  1.00  0.100          C  
ATOM   1915  H   LEU A 117     -17.712  10.472 -23.372  1.00  0.100          H  
ATOM   1916  HA  LEU A 117     -15.289  11.152 -22.081  1.00  0.080          H  
ATOM   1917 1HB  LEU A 117     -15.381   9.446 -23.846  1.00  0.120          H  
ATOM   1918 2HB  LEU A 117     -15.852  10.663 -25.033  1.00  0.120          H  
ATOM   1919  HG  LEU A 117     -13.560  11.748 -24.808  1.00  0.120          H  
ATOM   1920 1HD1 LEU A 117     -11.780  10.555 -23.669  1.00  0.120          H  
ATOM   1921 2HD1 LEU A 117     -13.031  11.041 -22.516  1.00  0.120          H  
ATOM   1922 3HD1 LEU A 117     -12.922   9.368 -23.063  1.00  0.120          H  
ATOM   1923 1HD2 LEU A 117     -12.352   9.979 -26.021  1.00  0.120          H  
ATOM   1924 2HD2 LEU A 117     -13.554   8.789 -25.472  1.00  0.120          H  
ATOM   1925 3HD2 LEU A 117     -14.040  10.104 -26.546  1.00  0.120          H  
ATOM   1926  N   ASN A 118     -16.215  13.387 -24.339  1.00  0.110          N  
ATOM   1927  CA  ASN A 118     -15.920  14.762 -24.704  1.00  0.210          C  
ATOM   1928  C   ASN A 118     -16.267  15.716 -23.588  1.00  0.080          C  
ATOM   1929  O   ASN A 118     -15.536  16.683 -23.366  1.00  0.120          O  
ATOM   1930  CB  ASN A 118     -16.555  15.124 -26.013  1.00  0.250          C  
ATOM   1931  CG  ASN A 118     -15.778  14.505 -27.116  1.00  0.250          C  
ATOM   1932  OD1 ASN A 118     -14.586  14.203 -26.944  1.00  0.250          O  
ATOM   1933  ND2 ASN A 118     -16.389  14.297 -28.230  1.00  0.250          N  
ATOM   1934  H   ASN A 118     -16.961  12.855 -24.801  1.00  0.130          H  
ATOM   1935  HA  ASN A 118     -14.844  14.846 -24.837  1.00  0.250          H  
ATOM   1936 1HB  ASN A 118     -17.583  14.751 -26.038  1.00  0.300          H  
ATOM   1937 2HB  ASN A 118     -16.579  16.206 -26.135  1.00  0.300          H  
ATOM   1938 1HD2 ASN A 118     -15.863  13.857 -28.993  1.00  0.300          H  
ATOM   1939 2HD2 ASN A 118     -17.348  14.543 -28.345  1.00  0.300          H  
ATOM   1940  N   TYR A 119     -17.323  15.429 -22.820  1.00  0.040          N  
ATOM   1941  CA  TYR A 119     -17.630  16.255 -21.676  1.00  0.060          C  
ATOM   1942  C   TYR A 119     -16.447  16.318 -20.749  1.00  0.080          C  
ATOM   1943  O   TYR A 119     -16.029  17.416 -20.345  1.00  0.100          O  
ATOM   1944  CB  TYR A 119     -18.817  15.713 -20.886  1.00  0.080          C  
ATOM   1945  CG  TYR A 119     -18.947  16.377 -19.544  1.00  0.080          C  
ATOM   1946  CD1 TYR A 119     -19.508  17.620 -19.435  1.00  0.080          C  
ATOM   1947  CD2 TYR A 119     -18.470  15.718 -18.400  1.00  0.080          C  
ATOM   1948  CE1 TYR A 119     -19.600  18.212 -18.203  1.00  0.080          C  
ATOM   1949  CE2 TYR A 119     -18.559  16.325 -17.174  1.00  0.080          C  
ATOM   1950  CZ  TYR A 119     -19.131  17.568 -17.073  1.00  0.080          C  
ATOM   1951  OH  TYR A 119     -19.257  18.201 -15.861  1.00  0.080          O  
ATOM   1952  H   TYR A 119     -17.951  14.652 -23.041  1.00  0.050          H  
ATOM   1953  HA  TYR A 119     -17.849  17.265 -22.021  1.00  0.070          H  
ATOM   1954 1HB  TYR A 119     -19.738  15.872 -21.448  1.00  0.090          H  
ATOM   1955 2HB  TYR A 119     -18.711  14.653 -20.730  1.00  0.090          H  
ATOM   1956  HD1 TYR A 119     -19.874  18.137 -20.320  1.00  0.090          H  
ATOM   1957  HD2 TYR A 119     -18.019  14.727 -18.488  1.00  0.090          H  
ATOM   1958  HE1 TYR A 119     -20.036  19.195 -18.113  1.00  0.090          H  
ATOM   1959  HE2 TYR A 119     -18.185  15.831 -16.292  1.00  0.090          H  
ATOM   1960  HH  TYR A 119     -18.768  17.729 -15.172  1.00  0.090          H  
ATOM   1961  N   LEU A 120     -15.908  15.141 -20.385  1.00  0.090          N  
ATOM   1962  CA  LEU A 120     -14.816  15.147 -19.443  1.00  0.100          C  
ATOM   1963  C   LEU A 120     -13.604  15.828 -19.991  1.00  0.080          C  
ATOM   1964  O   LEU A 120     -13.010  16.652 -19.306  1.00  0.090          O  
ATOM   1965  CB  LEU A 120     -14.311  13.732 -19.093  1.00  0.140          C  
ATOM   1966  CG  LEU A 120     -15.182  12.778 -18.299  1.00  0.140          C  
ATOM   1967  CD1 LEU A 120     -14.422  11.442 -18.199  1.00  0.140          C  
ATOM   1968  CD2 LEU A 120     -15.486  13.333 -16.958  1.00  0.140          C  
ATOM   1969  H   LEU A 120     -16.300  14.263 -20.743  1.00  0.110          H  
ATOM   1970  HA  LEU A 120     -15.133  15.681 -18.556  1.00  0.120          H  
ATOM   1971 1HB  LEU A 120     -14.100  13.229 -20.042  1.00  0.160          H  
ATOM   1972 2HB  LEU A 120     -13.367  13.835 -18.560  1.00  0.160          H  
ATOM   1973  HG  LEU A 120     -16.122  12.602 -18.831  1.00  0.160          H  
ATOM   1974 1HD1 LEU A 120     -14.991  10.724 -17.645  1.00  0.160          H  
ATOM   1975 2HD1 LEU A 120     -14.232  11.057 -19.203  1.00  0.160          H  
ATOM   1976 3HD1 LEU A 120     -13.475  11.603 -17.685  1.00  0.160          H  
ATOM   1977 1HD2 LEU A 120     -16.092  12.644 -16.435  1.00  0.160          H  
ATOM   1978 2HD2 LEU A 120     -14.563  13.499 -16.414  1.00  0.160          H  
ATOM   1979 3HD2 LEU A 120     -16.029  14.261 -17.056  1.00  0.160          H  
ATOM   1980  N   LEU A 121     -13.227  15.534 -21.231  1.00  0.080          N  
ATOM   1981  CA  LEU A 121     -11.998  16.123 -21.716  1.00  0.100          C  
ATOM   1982  C   LEU A 121     -12.120  17.627 -21.857  1.00  0.090          C  
ATOM   1983  O   LEU A 121     -11.213  18.363 -21.458  1.00  0.130          O  
ATOM   1984  CB  LEU A 121     -11.575  15.483 -23.042  1.00  0.130          C  
ATOM   1985  CG  LEU A 121     -11.122  13.968 -23.017  1.00  0.130          C  
ATOM   1986  CD1 LEU A 121     -10.853  13.530 -24.468  1.00  0.130          C  
ATOM   1987  CD2 LEU A 121      -9.869  13.752 -22.120  1.00  0.130          C  
ATOM   1988  H   LEU A 121     -13.762  14.870 -21.803  1.00  0.100          H  
ATOM   1989  HA  LEU A 121     -11.222  15.941 -20.987  1.00  0.120          H  
ATOM   1990 1HB  LEU A 121     -12.429  15.549 -23.723  1.00  0.160          H  
ATOM   1991 2HB  LEU A 121     -10.778  16.055 -23.454  1.00  0.160          H  
ATOM   1992  HG  LEU A 121     -11.939  13.358 -22.631  1.00  0.160          H  
ATOM   1993 1HD1 LEU A 121     -10.564  12.480 -24.491  1.00  0.160          H  
ATOM   1994 2HD1 LEU A 121     -11.757  13.669 -25.066  1.00  0.160          H  
ATOM   1995 3HD1 LEU A 121     -10.044  14.129 -24.888  1.00  0.160          H  
ATOM   1996 1HD2 LEU A 121      -9.598  12.697 -22.137  1.00  0.160          H  
ATOM   1997 2HD2 LEU A 121      -9.042  14.336 -22.492  1.00  0.160          H  
ATOM   1998 3HD2 LEU A 121     -10.081  14.040 -21.097  1.00  0.160          H  
ATOM   1999  N   ASN A 122     -13.271  18.110 -22.322  1.00  0.050          N  
ATOM   2000  CA  ASN A 122     -13.443  19.537 -22.479  1.00  0.040          C  
ATOM   2001  C   ASN A 122     -13.490  20.237 -21.129  1.00  0.040          C  
ATOM   2002  O   ASN A 122     -12.879  21.294 -20.969  1.00  0.050          O  
ATOM   2003  CB  ASN A 122     -14.703  19.827 -23.262  1.00  0.060          C  
ATOM   2004  CG  ASN A 122     -14.580  19.478 -24.712  1.00  0.060          C  
ATOM   2005  OD1 ASN A 122     -13.478  19.381 -25.259  1.00  0.060          O  
ATOM   2006  ND2 ASN A 122     -15.700  19.283 -25.356  1.00  0.060          N  
ATOM   2007  H   ASN A 122     -14.023  17.483 -22.624  1.00  0.060          H  
ATOM   2008  HA  ASN A 122     -12.585  19.931 -23.024  1.00  0.050          H  
ATOM   2009 1HB  ASN A 122     -15.531  19.259 -22.831  1.00  0.070          H  
ATOM   2010 2HB  ASN A 122     -14.950  20.885 -23.172  1.00  0.070          H  
ATOM   2011 1HD2 ASN A 122     -15.682  19.046 -26.326  1.00  0.070          H  
ATOM   2012 2HD2 ASN A 122     -16.574  19.368 -24.878  1.00  0.070          H  
ATOM   2013  N   THR A 123     -14.160  19.632 -20.140  1.00  0.040          N  
ATOM   2014  CA  THR A 123     -14.270  20.229 -18.820  1.00  0.050          C  
ATOM   2015  C   THR A 123     -12.889  20.312 -18.185  1.00  0.030          C  
ATOM   2016  O   THR A 123     -12.525  21.348 -17.620  1.00  0.040          O  
ATOM   2017  CB  THR A 123     -15.251  19.446 -17.940  1.00  0.070          C  
ATOM   2018  OG1 THR A 123     -16.536  19.449 -18.556  1.00  0.070          O  
ATOM   2019  CG2 THR A 123     -15.368  20.115 -16.553  1.00  0.070          C  
ATOM   2020  H   THR A 123     -14.660  18.756 -20.309  1.00  0.050          H  
ATOM   2021  HA  THR A 123     -14.653  21.244 -18.932  1.00  0.060          H  
ATOM   2022  HB  THR A 123     -14.912  18.428 -17.864  1.00  0.080          H  
ATOM   2023  HG1 THR A 123     -16.512  18.828 -19.323  1.00  0.080          H  
ATOM   2024 1HG2 THR A 123     -16.082  19.566 -15.939  1.00  0.080          H  
ATOM   2025 2HG2 THR A 123     -14.401  20.121 -16.058  1.00  0.080          H  
ATOM   2026 3HG2 THR A 123     -15.717  21.138 -16.674  1.00  0.080          H  
ATOM   2027  N   ILE A 124     -12.108  19.233 -18.296  1.00  0.030          N  
ATOM   2028  CA  ILE A 124     -10.767  19.189 -17.742  1.00  0.030          C  
ATOM   2029  C   ILE A 124      -9.932  20.266 -18.386  1.00  0.030          C  
ATOM   2030  O   ILE A 124      -9.199  20.982 -17.697  1.00  0.040          O  
ATOM   2031  CB  ILE A 124     -10.105  17.836 -18.044  1.00  0.040          C  
ATOM   2032  CG1 ILE A 124     -10.793  16.721 -17.269  1.00  0.040          C  
ATOM   2033  CG2 ILE A 124      -8.585  17.914 -17.753  1.00  0.040          C  
ATOM   2034  CD1 ILE A 124     -10.426  15.357 -17.811  1.00  0.040          C  
ATOM   2035  H   ILE A 124     -12.473  18.398 -18.768  1.00  0.040          H  
ATOM   2036  HA  ILE A 124     -10.813  19.358 -16.669  1.00  0.040          H  
ATOM   2037  HB  ILE A 124     -10.256  17.603 -19.094  1.00  0.050          H  
ATOM   2038 1HG1 ILE A 124     -10.521  16.773 -16.228  1.00  0.050          H  
ATOM   2039 2HG1 ILE A 124     -11.854  16.856 -17.321  1.00  0.050          H  
ATOM   2040 1HG2 ILE A 124      -8.099  16.980 -17.984  1.00  0.050          H  
ATOM   2041 2HG2 ILE A 124      -8.134  18.678 -18.346  1.00  0.050          H  
ATOM   2042 3HG2 ILE A 124      -8.429  18.146 -16.739  1.00  0.050          H  
ATOM   2043 1HD1 ILE A 124     -10.937  14.604 -17.283  1.00  0.050          H  
ATOM   2044 2HD1 ILE A 124     -10.717  15.298 -18.851  1.00  0.050          H  
ATOM   2045 3HD1 ILE A 124      -9.368  15.195 -17.726  1.00  0.050          H  
ATOM   2046  N   ALA A 125      -9.999  20.358 -19.720  1.00  0.040          N  
ATOM   2047  CA  ALA A 125      -9.229  21.354 -20.411  1.00  0.070          C  
ATOM   2048  C   ALA A 125      -9.614  22.751 -19.960  1.00  0.070          C  
ATOM   2049  O   ALA A 125      -8.736  23.559 -19.676  1.00  0.090          O  
ATOM   2050  CB  ALA A 125      -9.429  21.231 -21.901  1.00  0.090          C  
ATOM   2051  H   ALA A 125     -10.584  19.713 -20.260  1.00  0.050          H  
ATOM   2052  HA  ALA A 125      -8.186  21.186 -20.174  1.00  0.080          H  
ATOM   2053 1HB  ALA A 125      -8.821  21.972 -22.396  1.00  0.100          H  
ATOM   2054 2HB  ALA A 125      -9.152  20.248 -22.231  1.00  0.100          H  
ATOM   2055 3HB  ALA A 125     -10.478  21.399 -22.136  1.00  0.100          H  
ATOM   2056  N   ASP A 126     -10.916  23.042 -19.801  1.00  0.060          N  
ATOM   2057  CA  ASP A 126     -11.298  24.382 -19.369  1.00  0.070          C  
ATOM   2058  C   ASP A 126     -10.737  24.706 -17.999  1.00  0.070          C  
ATOM   2059  O   ASP A 126     -10.230  25.810 -17.785  1.00  0.100          O  
ATOM   2060  CB  ASP A 126     -12.819  24.564 -19.325  1.00  0.090          C  
ATOM   2061  CG  ASP A 126     -13.503  24.684 -20.698  1.00  0.090          C  
ATOM   2062  OD1 ASP A 126     -12.834  24.873 -21.691  1.00  0.090          O  
ATOM   2063  OD2 ASP A 126     -14.710  24.621 -20.722  1.00  0.090          O  
ATOM   2064  H   ASP A 126     -11.637  22.362 -20.059  1.00  0.070          H  
ATOM   2065  HA  ASP A 126     -10.891  25.098 -20.081  1.00  0.080          H  
ATOM   2066 1HB  ASP A 126     -13.255  23.706 -18.806  1.00  0.110          H  
ATOM   2067 2HB  ASP A 126     -13.058  25.450 -18.739  1.00  0.110          H  
ATOM   2068  N   ILE A 127     -10.744  23.724 -17.093  1.00  0.060          N  
ATOM   2069  CA  ILE A 127     -10.212  23.946 -15.760  1.00  0.060          C  
ATOM   2070  C   ILE A 127      -8.742  24.296 -15.853  1.00  0.060          C  
ATOM   2071  O   ILE A 127      -8.299  25.290 -15.279  1.00  0.070          O  
ATOM   2072  CB  ILE A 127     -10.398  22.682 -14.870  1.00  0.080          C  
ATOM   2073  CG1 ILE A 127     -11.918  22.458 -14.579  1.00  0.080          C  
ATOM   2074  CG2 ILE A 127      -9.566  22.802 -13.543  1.00  0.080          C  
ATOM   2075  CD1 ILE A 127     -12.268  21.071 -14.004  1.00  0.080          C  
ATOM   2076  H   ILE A 127     -11.199  22.834 -17.332  1.00  0.070          H  
ATOM   2077  HA  ILE A 127     -10.741  24.785 -15.308  1.00  0.070          H  
ATOM   2078  HB  ILE A 127     -10.049  21.810 -15.423  1.00  0.100          H  
ATOM   2079 1HG1 ILE A 127     -12.242  23.213 -13.867  1.00  0.100          H  
ATOM   2080 2HG1 ILE A 127     -12.476  22.599 -15.499  1.00  0.100          H  
ATOM   2081 1HG2 ILE A 127      -9.685  21.908 -12.940  1.00  0.100          H  
ATOM   2082 2HG2 ILE A 127      -8.503  22.923 -13.762  1.00  0.100          H  
ATOM   2083 3HG2 ILE A 127      -9.908  23.666 -12.973  1.00  0.100          H  
ATOM   2084 1HD1 ILE A 127     -13.344  21.014 -13.829  1.00  0.100          H  
ATOM   2085 2HD1 ILE A 127     -11.976  20.301 -14.715  1.00  0.100          H  
ATOM   2086 3HD1 ILE A 127     -11.751  20.919 -13.087  1.00  0.100          H  
ATOM   2087  N   LEU A 128      -7.991  23.496 -16.594  1.00  0.070          N  
ATOM   2088  CA  LEU A 128      -6.570  23.719 -16.725  1.00  0.080          C  
ATOM   2089  C   LEU A 128      -6.215  25.013 -17.471  1.00  0.090          C  
ATOM   2090  O   LEU A 128      -5.243  25.686 -17.094  1.00  0.100          O  
ATOM   2091  CB  LEU A 128      -5.980  22.510 -17.404  1.00  0.110          C  
ATOM   2092  CG  LEU A 128      -5.987  21.194 -16.594  1.00  0.110          C  
ATOM   2093  CD1 LEU A 128      -5.626  20.058 -17.510  1.00  0.110          C  
ATOM   2094  CD2 LEU A 128      -4.976  21.257 -15.432  1.00  0.110          C  
ATOM   2095  H   LEU A 128      -8.428  22.693 -17.062  1.00  0.080          H  
ATOM   2096  HA  LEU A 128      -6.157  23.803 -15.725  1.00  0.100          H  
ATOM   2097 1HB  LEU A 128      -6.583  22.337 -18.263  1.00  0.130          H  
ATOM   2098 2HB  LEU A 128      -4.975  22.740 -17.696  1.00  0.130          H  
ATOM   2099  HG  LEU A 128      -6.988  21.022 -16.213  1.00  0.130          H  
ATOM   2100 1HD1 LEU A 128      -5.670  19.133 -16.954  1.00  0.130          H  
ATOM   2101 2HD1 LEU A 128      -6.332  20.023 -18.329  1.00  0.130          H  
ATOM   2102 3HD1 LEU A 128      -4.633  20.203 -17.898  1.00  0.130          H  
ATOM   2103 1HD2 LEU A 128      -4.985  20.328 -14.890  1.00  0.130          H  
ATOM   2104 2HD2 LEU A 128      -3.975  21.421 -15.833  1.00  0.130          H  
ATOM   2105 3HD2 LEU A 128      -5.224  22.063 -14.743  1.00  0.130          H  
ATOM   2106  N   GLN A 129      -6.983  25.390 -18.513  1.00  0.090          N  
ATOM   2107  CA  GLN A 129      -6.655  26.624 -19.222  1.00  0.110          C  
ATOM   2108  C   GLN A 129      -6.843  27.802 -18.264  1.00  0.090          C  
ATOM   2109  O   GLN A 129      -6.018  28.722 -18.251  1.00  0.130          O  
ATOM   2110  CB  GLN A 129      -7.538  26.870 -20.475  1.00  0.150          C  
ATOM   2111  CG  GLN A 129      -7.396  25.895 -21.706  1.00  0.150          C  
ATOM   2112  CD  GLN A 129      -6.002  25.787 -22.319  1.00  0.150          C  
ATOM   2113  OE1 GLN A 129      -5.508  24.654 -22.372  1.00  0.150          O  
ATOM   2114  NE2 GLN A 129      -5.384  26.883 -22.747  1.00  0.150          N  
ATOM   2115  H   GLN A 129      -7.748  24.795 -18.828  1.00  0.110          H  
ATOM   2116  HA  GLN A 129      -5.609  26.590 -19.525  1.00  0.130          H  
ATOM   2117 1HB  GLN A 129      -8.588  26.821 -20.166  1.00  0.180          H  
ATOM   2118 2HB  GLN A 129      -7.363  27.880 -20.840  1.00  0.180          H  
ATOM   2119 1HG  GLN A 129      -7.685  24.902 -21.395  1.00  0.180          H  
ATOM   2120 2HG  GLN A 129      -8.073  26.241 -22.487  1.00  0.180          H  
ATOM   2121 1HE2 GLN A 129      -4.432  26.838 -23.131  1.00  0.180          H  
ATOM   2122 2HE2 GLN A 129      -5.827  27.795 -22.718  1.00  0.180          H  
ATOM   2123  N   GLU A 130      -7.892  27.749 -17.424  1.00  0.140          N  
ATOM   2124  CA  GLU A 130      -8.145  28.808 -16.452  1.00  0.210          C  
ATOM   2125  C   GLU A 130      -7.089  28.842 -15.347  1.00  0.110          C  
ATOM   2126  O   GLU A 130      -6.716  29.919 -14.890  1.00  0.160          O  
ATOM   2127  CB  GLU A 130      -9.541  28.667 -15.838  1.00  0.270          C  
ATOM   2128  CG  GLU A 130     -10.703  28.969 -16.803  1.00  0.270          C  
ATOM   2129  CD  GLU A 130     -10.713  30.392 -17.297  1.00  0.270          C  
ATOM   2130  OE1 GLU A 130     -10.565  31.273 -16.497  1.00  0.270          O  
ATOM   2131  OE2 GLU A 130     -10.867  30.597 -18.488  1.00  0.270          O  
ATOM   2132  H   GLU A 130      -8.567  26.981 -17.515  1.00  0.170          H  
ATOM   2133  HA  GLU A 130      -8.110  29.761 -16.976  1.00  0.250          H  
ATOM   2134 1HB  GLU A 130      -9.670  27.643 -15.477  1.00  0.320          H  
ATOM   2135 2HB  GLU A 130      -9.629  29.331 -14.981  1.00  0.320          H  
ATOM   2136 1HG  GLU A 130     -10.621  28.310 -17.664  1.00  0.320          H  
ATOM   2137 2HG  GLU A 130     -11.643  28.749 -16.302  1.00  0.320          H  
ATOM   2138  N   GLU A 131      -6.595  27.676 -14.907  1.00  0.100          N  
ATOM   2139  CA  GLU A 131      -5.563  27.670 -13.873  1.00  0.210          C  
ATOM   2140  C   GLU A 131      -4.288  28.360 -14.358  1.00  0.290          C  
ATOM   2141  O   GLU A 131      -3.644  29.082 -13.596  1.00  0.360          O  
ATOM   2142  CB  GLU A 131      -5.230  26.247 -13.412  1.00  0.250          C  
ATOM   2143  CG  GLU A 131      -6.315  25.571 -12.579  1.00  0.250          C  
ATOM   2144  CD  GLU A 131      -5.962  24.175 -12.206  1.00  0.250          C  
ATOM   2145  OE1 GLU A 131      -4.915  23.730 -12.606  1.00  0.250          O  
ATOM   2146  OE2 GLU A 131      -6.732  23.553 -11.511  1.00  0.250          O  
ATOM   2147  H   GLU A 131      -6.996  26.797 -15.250  1.00  0.120          H  
ATOM   2148  HA  GLU A 131      -5.939  28.224 -13.015  1.00  0.250          H  
ATOM   2149 1HB  GLU A 131      -5.051  25.623 -14.289  1.00  0.300          H  
ATOM   2150 2HB  GLU A 131      -4.312  26.261 -12.827  1.00  0.300          H  
ATOM   2151 1HG  GLU A 131      -6.464  26.149 -11.669  1.00  0.300          H  
ATOM   2152 2HG  GLU A 131      -7.245  25.574 -13.123  1.00  0.300          H  
ATOM   2153  N   LYS A 132      -3.928  28.139 -15.627  1.00  0.300          N  
ATOM   2154  CA  LYS A 132      -2.761  28.797 -16.209  1.00  0.380          C  
ATOM   2155  C   LYS A 132      -2.998  30.291 -16.424  1.00  0.670          C  
ATOM   2156  O   LYS A 132      -2.087  31.115 -16.272  1.00  0.700          O  
ATOM   2157  CB  LYS A 132      -2.354  28.190 -17.552  1.00  0.500          C  
ATOM   2158  CG  LYS A 132      -1.064  28.833 -18.111  1.00  0.500          C  
ATOM   2159  CD  LYS A 132      -0.641  28.289 -19.456  1.00  0.500          C  
ATOM   2160  CE  LYS A 132       0.725  28.860 -19.863  1.00  0.500          C  
ATOM   2161  NZ  LYS A 132       0.762  30.372 -19.807  1.00  0.500          N  
ATOM   2162  H   LYS A 132      -4.466  27.457 -16.178  1.00  0.360          H  
ATOM   2163  HA  LYS A 132      -1.931  28.689 -15.512  1.00  0.460          H  
ATOM   2164 1HB  LYS A 132      -2.195  27.118 -17.438  1.00  0.600          H  
ATOM   2165 2HB  LYS A 132      -3.162  28.330 -18.276  1.00  0.600          H  
ATOM   2166 1HG  LYS A 132      -1.235  29.896 -18.241  1.00  0.600          H  
ATOM   2167 2HG  LYS A 132      -0.255  28.700 -17.392  1.00  0.600          H  
ATOM   2168 1HD  LYS A 132      -0.580  27.201 -19.421  1.00  0.600          H  
ATOM   2169 2HD  LYS A 132      -1.379  28.572 -20.212  1.00  0.600          H  
ATOM   2170 1HE  LYS A 132       1.491  28.463 -19.202  1.00  0.600          H  
ATOM   2171 2HE  LYS A 132       0.942  28.549 -20.884  1.00  0.600          H  
ATOM   2172 1HZ  LYS A 132       1.674  30.696 -20.099  1.00  0.600          H  
ATOM   2173 2HZ  LYS A 132       0.056  30.785 -20.432  1.00  0.600          H  
ATOM   2174 3HZ  LYS A 132       0.583  30.689 -18.870  1.00  0.600          H  
ATOM   2175  N   LYS A 133      -4.213  30.626 -16.866  1.00  0.870          N  
ATOM   2176  CA  LYS A 133      -4.581  31.976 -17.248  1.00  1.140          C  
ATOM   2177  C   LYS A 133      -4.260  33.033 -16.229  1.00  1.210          C  
ATOM   2178  O   LYS A 133      -4.607  32.972 -15.045  1.00  1.110          O  
ATOM   2179  CB  LYS A 133      -6.059  32.033 -17.621  1.00  1.490          C  
ATOM   2180  CG  LYS A 133      -6.517  33.342 -18.289  1.00  1.490          C  
ATOM   2181  CD  LYS A 133      -7.992  33.287 -18.685  1.00  1.490          C  
ATOM   2182  CE  LYS A 133      -8.228  32.484 -19.974  1.00  1.490          C  
ATOM   2183  NZ  LYS A 133      -9.669  32.423 -20.329  1.00  1.490          N  
ATOM   2184  H   LYS A 133      -4.903  29.886 -17.010  1.00  1.040          H  
ATOM   2185  HA  LYS A 133      -4.015  32.221 -18.144  1.00  1.370          H  
ATOM   2186 1HB  LYS A 133      -6.278  31.208 -18.280  1.00  1.790          H  
ATOM   2187 2HB  LYS A 133      -6.658  31.893 -16.721  1.00  1.790          H  
ATOM   2188 1HG  LYS A 133      -6.382  34.175 -17.598  1.00  1.790          H  
ATOM   2189 2HG  LYS A 133      -5.914  33.526 -19.176  1.00  1.790          H  
ATOM   2190 1HD  LYS A 133      -8.573  32.835 -17.873  1.00  1.790          H  
ATOM   2191 2HD  LYS A 133      -8.353  34.303 -18.844  1.00  1.790          H  
ATOM   2192 1HE  LYS A 133      -7.686  32.963 -20.792  1.00  1.790          H  
ATOM   2193 2HE  LYS A 133      -7.867  31.466 -19.855  1.00  1.790          H  
ATOM   2194 1HZ  LYS A 133      -9.792  31.887 -21.180  1.00  1.790          H  
ATOM   2195 2HZ  LYS A 133     -10.180  31.940 -19.562  1.00  1.790          H  
ATOM   2196 3HZ  LYS A 133     -10.033  33.354 -20.456  1.00  1.790          H  
ATOM   2197  N   GLN A 134      -3.599  34.048 -16.747  1.00  2.150          N  
ATOM   2198  CA  GLN A 134      -3.178  35.149 -15.939  1.00  2.700          C  
ATOM   2199  C   GLN A 134      -4.284  36.160 -15.892  1.00  3.270          C  
ATOM   2200  O   GLN A 134      -5.034  36.315 -16.853  1.00  3.850          O  
ATOM   2201  CB  GLN A 134      -1.892  35.728 -16.517  1.00  3.560          C  
ATOM   2202  CG  GLN A 134      -0.763  34.722 -16.543  1.00  3.560          C  
ATOM   2203  CD  GLN A 134      -0.345  34.325 -15.160  1.00  3.560          C  
ATOM   2204  OE1 GLN A 134       0.136  35.175 -14.405  1.00  3.560          O  
ATOM   2205  NE2 GLN A 134      -0.537  33.062 -14.795  1.00  3.560          N  
ATOM   2206  H   GLN A 134      -3.379  34.043 -17.748  1.00  2.580          H  
ATOM   2207  HA  GLN A 134      -2.996  34.800 -14.921  1.00  3.240          H  
ATOM   2208 1HB  GLN A 134      -2.069  36.047 -17.539  1.00  4.270          H  
ATOM   2209 2HB  GLN A 134      -1.580  36.595 -15.937  1.00  4.270          H  
ATOM   2210 1HG  GLN A 134      -1.095  33.823 -17.067  1.00  4.270          H  
ATOM   2211 2HG  GLN A 134       0.095  35.157 -17.052  1.00  4.270          H  
ATOM   2212 1HE2 GLN A 134      -0.285  32.761 -13.877  1.00  4.270          H  
ATOM   2213 2HE2 GLN A 134      -0.971  32.378 -15.434  1.00  4.270          H  
ATOM   2214  N   GLU A 135      -4.350  36.918 -14.808  1.00  3.350          N  
ATOM   2215  CA  GLU A 135      -5.393  37.919 -14.648  1.00  4.080          C  
ATOM   2216  C   GLU A 135      -5.388  38.952 -15.759  1.00  5.290          C  
ATOM   2217  O   GLU A 135      -6.441  39.436 -16.172  1.00  6.030          O  
ATOM   2218  CB  GLU A 135      -5.240  38.624 -13.299  1.00  5.420          C  
ATOM   2219  CG  GLU A 135      -5.452  37.716 -12.088  1.00  5.420          C  
ATOM   2220  CD  GLU A 135      -4.216  36.945 -11.704  1.00  5.420          C  
ATOM   2221  OE1 GLU A 135      -3.220  37.071 -12.392  1.00  5.420          O  
ATOM   2222  OE2 GLU A 135      -4.261  36.228 -10.738  1.00  5.420          O  
ATOM   2223  H   GLU A 135      -3.688  36.766 -14.037  1.00  4.020          H  
ATOM   2224  HA  GLU A 135      -6.354  37.407 -14.664  1.00  4.900          H  
ATOM   2225 1HB  GLU A 135      -4.245  39.065 -13.226  1.00  6.500          H  
ATOM   2226 2HB  GLU A 135      -5.961  39.438 -13.233  1.00  6.500          H  
ATOM   2227 1HG  GLU A 135      -5.767  38.325 -11.240  1.00  6.500          H  
ATOM   2228 2HG  GLU A 135      -6.255  37.015 -12.314  1.00  6.500          H  
ATOM   2229  N   LYS A 136      -4.209  39.254 -16.287  1.00  5.660          N  
ATOM   2230  CA  LYS A 136      -4.046  40.220 -17.365  1.00  6.840          C  
ATOM   2231  C   LYS A 136      -4.759  39.798 -18.654  1.00  6.630          C  
ATOM   2232  O   LYS A 136      -4.948  40.616 -19.555  1.00  6.500          O  
ATOM   2233  CB  LYS A 136      -2.560  40.463 -17.653  1.00  9.100          C  
ATOM   2234  CG  LYS A 136      -1.817  39.277 -18.271  1.00  9.100          C  
ATOM   2235  CD  LYS A 136      -0.334  39.584 -18.472  1.00  9.100          C  
ATOM   2236  CE  LYS A 136       0.399  38.408 -19.120  1.00  9.100          C  
ATOM   2237  NZ  LYS A 136       1.852  38.695 -19.315  1.00  9.100          N  
ATOM   2238  H   LYS A 136      -3.384  38.836 -15.878  1.00  6.790          H  
ATOM   2239  HA  LYS A 136      -4.488  41.163 -17.041  1.00  8.210          H  
ATOM   2240 1HB  LYS A 136      -2.461  41.308 -18.336  1.00 10.920          H  
ATOM   2241 2HB  LYS A 136      -2.053  40.731 -16.728  1.00 10.920          H  
ATOM   2242 1HG  LYS A 136      -1.925  38.416 -17.631  1.00 10.920          H  
ATOM   2243 2HG  LYS A 136      -2.251  39.043 -19.243  1.00 10.920          H  
ATOM   2244 1HD  LYS A 136      -0.230  40.463 -19.108  1.00 10.920          H  
ATOM   2245 2HD  LYS A 136       0.128  39.796 -17.507  1.00 10.920          H  
ATOM   2246 1HE  LYS A 136       0.294  37.530 -18.483  1.00 10.920          H  
ATOM   2247 2HE  LYS A 136      -0.054  38.196 -20.090  1.00 10.920          H  
ATOM   2248 1HZ  LYS A 136       2.301  37.897 -19.743  1.00 10.920          H  
ATOM   2249 2HZ  LYS A 136       1.961  39.502 -19.915  1.00 10.920          H  
ATOM   2250 3HZ  LYS A 136       2.286  38.882 -18.421  1.00 10.920          H  
ATOM   2251  N   GLN A 137      -5.105  38.513 -18.775  1.00  6.600          N  
ATOM   2252  CA  GLN A 137      -5.744  37.987 -19.965  1.00  6.350          C  
ATOM   2253  C   GLN A 137      -7.270  38.107 -19.901  1.00  6.140          C  
ATOM   2254  O   GLN A 137      -7.950  37.917 -20.912  1.00  5.710          O  
ATOM   2255  CB  GLN A 137      -5.333  36.517 -20.153  1.00  8.990          C  
ATOM   2256  CG  GLN A 137      -3.824  36.320 -20.419  1.00  8.990          C  
ATOM   2257  CD  GLN A 137      -3.382  34.839 -20.556  1.00  8.990          C  
ATOM   2258  OE1 GLN A 137      -3.118  34.090 -19.582  1.00  8.990          O  
ATOM   2259  NE2 GLN A 137      -3.290  34.402 -21.811  1.00  8.990          N  
ATOM   2260  H   GLN A 137      -4.959  37.873 -17.993  1.00  7.920          H  
ATOM   2261  HA  GLN A 137      -5.396  38.561 -20.823  1.00  7.620          H  
ATOM   2262 1HB  GLN A 137      -5.593  35.964 -19.262  1.00 10.790          H  
ATOM   2263 2HB  GLN A 137      -5.891  36.081 -20.986  1.00 10.790          H  
ATOM   2264 1HG  GLN A 137      -3.568  36.840 -21.339  1.00 10.790          H  
ATOM   2265 2HG  GLN A 137      -3.278  36.756 -19.587  1.00 10.790          H  
ATOM   2266 1HE2 GLN A 137      -3.005  33.452 -21.998  1.00 10.790          H  
ATOM   2267 2HE2 GLN A 137      -3.502  35.013 -22.577  1.00 10.790          H  
ATOM   2268  N   ASN A 138      -7.825  38.492 -18.747  1.00  6.480          N  
ATOM   2269  CA  ASN A 138      -9.281  38.582 -18.606  1.00  6.400          C  
ATOM   2270  C   ASN A 138      -9.840  39.905 -19.110  1.00  6.430          C  
ATOM   2271  O   ASN A 138     -10.352  40.721 -18.340  1.00  6.580          O  
ATOM   2272  CB  ASN A 138      -9.704  38.357 -17.170  1.00  8.990          C  
ATOM   2273  CG  ASN A 138      -9.529  36.945 -16.715  1.00  8.990          C  
ATOM   2274  OD1 ASN A 138      -9.809  35.989 -17.449  1.00  8.990          O  
ATOM   2275  ND2 ASN A 138      -9.078  36.783 -15.502  1.00  8.990          N  
ATOM   2276  H   ASN A 138      -7.233  38.717 -17.941  1.00  7.780          H  
ATOM   2277  HA  ASN A 138      -9.730  37.798 -19.217  1.00  7.680          H  
ATOM   2278 1HB  ASN A 138      -9.111  39.005 -16.520  1.00 10.790          H  
ATOM   2279 2HB  ASN A 138     -10.749  38.639 -17.050  1.00 10.790          H  
ATOM   2280 1HD2 ASN A 138      -8.940  35.859 -15.138  1.00 10.790          H  
ATOM   2281 2HD2 ASN A 138      -8.874  37.585 -14.937  1.00 10.790          H  
ATOM   2282  N   GLY A 139      -9.729  40.113 -20.408  1.00  6.450          N  
ATOM   2283  CA  GLY A 139     -10.184  41.344 -21.036  1.00  6.510          C  
ATOM   2284  C   GLY A 139     -11.544  41.199 -21.706  1.00  5.600          C  
ATOM   2285  O   GLY A 139     -12.294  40.254 -21.447  1.00  4.590          O  
ATOM   2286  H   GLY A 139      -9.281  39.367 -20.946  1.00  7.740          H  
ATOM   2287 1HA  GLY A 139     -10.240  42.128 -20.281  1.00  7.810          H  
ATOM   2288 2HA  GLY A 139      -9.448  41.673 -21.757  1.00  7.810          H  
ATOM   2289  N   LYS A 140     -11.864  42.162 -22.569  1.00  6.130          N  
ATOM   2290  CA  LYS A 140     -13.130  42.186 -23.287  1.00  5.670          C  
ATOM   2291  C   LYS A 140     -12.966  41.494 -24.629  1.00  5.630          C  
ATOM   2292  O   LYS A 140     -12.321  42.013 -25.529  1.00  5.560          O  
ATOM   2293  CB  LYS A 140     -13.603  43.635 -23.455  1.00  8.120          C  
ATOM   2294  CG  LYS A 140     -14.961  43.817 -24.137  1.00  8.120          C  
ATOM   2295  CD  LYS A 140     -15.366  45.296 -24.177  1.00  8.120          C  
ATOM   2296  CE  LYS A 140     -16.704  45.500 -24.880  1.00  8.120          C  
ATOM   2297  NZ  LYS A 140     -17.114  46.939 -24.890  1.00  8.120          N  
ATOM   2298  H   LYS A 140     -11.194  42.902 -22.727  1.00  7.360          H  
ATOM   2299  HA  LYS A 140     -13.873  41.634 -22.709  1.00  6.800          H  
ATOM   2300 1HB  LYS A 140     -13.664  44.105 -22.473  1.00  9.750          H  
ATOM   2301 2HB  LYS A 140     -12.862  44.185 -24.028  1.00  9.750          H  
ATOM   2302 1HG  LYS A 140     -14.906  43.451 -25.157  1.00  9.750          H  
ATOM   2303 2HG  LYS A 140     -15.722  43.248 -23.603  1.00  9.750          H  
ATOM   2304 1HD  LYS A 140     -15.440  45.680 -23.158  1.00  9.750          H  
ATOM   2305 2HD  LYS A 140     -14.605  45.868 -24.704  1.00  9.750          H  
ATOM   2306 1HE  LYS A 140     -16.619  45.151 -25.910  1.00  9.750          H  
ATOM   2307 2HE  LYS A 140     -17.470  44.915 -24.371  1.00  9.750          H  
ATOM   2308 1HZ  LYS A 140     -18.001  47.035 -25.365  1.00  9.750          H  
ATOM   2309 2HZ  LYS A 140     -17.206  47.271 -23.939  1.00  9.750          H  
ATOM   2310 3HZ  LYS A 140     -16.415  47.488 -25.371  1.00  9.750          H  
ATOM   2311  N   LEU A 141     -13.613  40.355 -24.802  1.00  5.710          N  
ATOM   2312  CA  LEU A 141     -13.432  39.542 -26.007  1.00  5.660          C  
ATOM   2313  C   LEU A 141     -14.151  40.127 -27.213  1.00  5.750          C  
ATOM   2314  O   LEU A 141     -13.925  39.726 -28.352  1.00  5.530          O  
ATOM   2315  CB  LEU A 141     -13.892  38.114 -25.716  1.00  7.940          C  
ATOM   2316  CG  LEU A 141     -12.808  37.177 -25.076  1.00  7.940          C  
ATOM   2317  CD1 LEU A 141     -12.240  37.815 -23.757  1.00  7.940          C  
ATOM   2318  CD2 LEU A 141     -13.435  35.830 -24.801  1.00  7.940          C  
ATOM   2319  H   LEU A 141     -14.167  39.994 -24.035  1.00  6.850          H  
ATOM   2320  HA  LEU A 141     -12.372  39.511 -26.246  1.00  6.790          H  
ATOM   2321 1HB  LEU A 141     -14.743  38.154 -25.039  1.00  9.530          H  
ATOM   2322 2HB  LEU A 141     -14.219  37.659 -26.651  1.00  9.530          H  
ATOM   2323  HG  LEU A 141     -11.994  37.040 -25.760  1.00  9.530          H  
ATOM   2324 1HD1 LEU A 141     -11.507  37.169 -23.313  1.00  9.530          H  
ATOM   2325 2HD1 LEU A 141     -11.761  38.764 -23.960  1.00  9.530          H  
ATOM   2326 3HD1 LEU A 141     -13.044  37.966 -23.038  1.00  9.530          H  
ATOM   2327 1HD2 LEU A 141     -12.691  35.161 -24.369  1.00  9.530          H  
ATOM   2328 2HD2 LEU A 141     -14.265  35.945 -24.103  1.00  9.530          H  
ATOM   2329 3HD2 LEU A 141     -13.802  35.405 -25.735  1.00  9.530          H  
ATOM   2330  N   LYS A 142     -15.020  41.089 -26.952  1.00  6.090          N  
ATOM   2331  CA  LYS A 142     -15.766  41.778 -27.992  1.00  6.230          C  
ATOM   2332  C   LYS A 142     -14.993  43.001 -28.498  1.00  6.150          C  
ATOM   2333  O   LYS A 142     -15.454  43.708 -29.397  1.00  6.260          O  
ATOM   2334  CB  LYS A 142     -17.140  42.193 -27.472  1.00  8.670          C  
ATOM   2335  CG  LYS A 142     -18.061  41.028 -27.140  1.00  8.670          C  
ATOM   2336  CD  LYS A 142     -19.415  41.519 -26.635  1.00  8.670          C  
ATOM   2337  CE  LYS A 142     -20.348  40.354 -26.309  1.00  8.670          C  
ATOM   2338  NZ  LYS A 142     -21.662  40.822 -25.777  1.00  8.670          N  
ATOM   2339  H   LYS A 142     -15.147  41.350 -25.987  1.00  7.310          H  
ATOM   2340  HA  LYS A 142     -15.899  41.098 -28.834  1.00  7.480          H  
ATOM   2341 1HB  LYS A 142     -17.018  42.786 -26.572  1.00 10.400          H  
ATOM   2342 2HB  LYS A 142     -17.635  42.818 -28.215  1.00 10.400          H  
ATOM   2343 1HG  LYS A 142     -18.209  40.423 -28.035  1.00 10.400          H  
ATOM   2344 2HG  LYS A 142     -17.596  40.404 -26.378  1.00 10.400          H  
ATOM   2345 1HD  LYS A 142     -19.271  42.121 -25.736  1.00 10.400          H  
ATOM   2346 2HD  LYS A 142     -19.881  42.142 -27.398  1.00 10.400          H  
ATOM   2347 1HE  LYS A 142     -20.520  39.773 -27.214  1.00 10.400          H  
ATOM   2348 2HE  LYS A 142     -19.873  39.715 -25.564  1.00 10.400          H  
ATOM   2349 1HZ  LYS A 142     -22.248  40.023 -25.575  1.00 10.400          H  
ATOM   2350 2HZ  LYS A 142     -21.516  41.352 -24.929  1.00 10.400          H  
ATOM   2351 3HZ  LYS A 142     -22.118  41.406 -26.464  1.00 10.400          H  
ATOM   2352  N   ASN A 143     -13.840  43.277 -27.884  1.00  6.030          N  
ATOM   2353  CA  ASN A 143     -12.988  44.393 -28.244  1.00  5.980          C  
ATOM   2354  C   ASN A 143     -12.086  43.940 -29.383  1.00  5.840          C  
ATOM   2355  O   ASN A 143     -11.345  42.965 -29.256  1.00  4.890          O  
ATOM   2356  CB  ASN A 143     -12.198  44.915 -27.058  1.00  8.390          C  
ATOM   2357  CG  ASN A 143     -11.418  46.183 -27.364  1.00  8.390          C  
ATOM   2358  OD1 ASN A 143     -10.768  46.327 -28.416  1.00  8.390          O  
ATOM   2359  ND2 ASN A 143     -11.471  47.131 -26.449  1.00  8.390          N  
ATOM   2360  H   ASN A 143     -13.492  42.653 -27.153  1.00  7.240          H  
ATOM   2361  HA  ASN A 143     -13.610  45.206 -28.621  1.00  7.180          H  
ATOM   2362 1HB  ASN A 143     -12.878  45.115 -26.242  1.00 10.070          H  
ATOM   2363 2HB  ASN A 143     -11.511  44.156 -26.721  1.00 10.070          H  
ATOM   2364 1HD2 ASN A 143     -10.978  47.993 -26.591  1.00 10.070          H  
ATOM   2365 2HD2 ASN A 143     -12.001  46.997 -25.611  1.00 10.070          H  
ATOM   2366  N   GLY A 144     -12.159  44.612 -30.521  1.00  6.860          N  
ATOM   2367  CA  GLY A 144     -11.382  44.225 -31.700  1.00  6.920          C  
ATOM   2368  C   GLY A 144      -9.861  44.182 -31.477  1.00  6.530          C  
ATOM   2369  O   GLY A 144      -9.135  43.589 -32.277  1.00  6.020          O  
ATOM   2370  H   GLY A 144     -12.786  45.403 -30.578  1.00  8.230          H  
ATOM   2371 1HA  GLY A 144     -11.722  43.246 -32.037  1.00  8.300          H  
ATOM   2372 2HA  GLY A 144     -11.602  44.922 -32.508  1.00  8.300          H  
ATOM   2373  N   ASN A 145      -9.373  44.823 -30.411  1.00  6.950          N  
ATOM   2374  CA  ASN A 145      -7.953  44.837 -30.091  1.00  6.960          C  
ATOM   2375  C   ASN A 145      -7.587  43.843 -28.978  1.00  6.020          C  
ATOM   2376  O   ASN A 145      -6.470  43.881 -28.453  1.00  5.970          O  
ATOM   2377  CB  ASN A 145      -7.537  46.238 -29.692  1.00  9.740          C  
ATOM   2378  CG  ASN A 145      -7.622  47.213 -30.827  1.00  9.740          C  
ATOM   2379  OD1 ASN A 145      -7.216  46.932 -31.962  1.00  9.740          O  
ATOM   2380  ND2 ASN A 145      -8.155  48.376 -30.541  1.00  9.740          N  
ATOM   2381  H   ASN A 145     -10.020  45.301 -29.786  1.00  8.340          H  
ATOM   2382  HA  ASN A 145      -7.397  44.543 -30.981  1.00  8.350          H  
ATOM   2383 1HB  ASN A 145      -8.172  46.585 -28.879  1.00 11.690          H  
ATOM   2384 2HB  ASN A 145      -6.513  46.222 -29.322  1.00 11.690          H  
ATOM   2385 1HD2 ASN A 145      -8.244  49.074 -31.252  1.00 11.690          H  
ATOM   2386 2HD2 ASN A 145      -8.475  48.566 -29.613  1.00 11.690          H  
ATOM   2387  N   MET A 146      -8.515  42.962 -28.606  1.00  5.480          N  
ATOM   2388  CA  MET A 146      -8.251  41.989 -27.554  1.00  4.860          C  
ATOM   2389  C   MET A 146      -7.605  40.713 -28.057  1.00  4.030          C  
ATOM   2390  O   MET A 146      -8.052  40.104 -29.028  1.00  3.620          O  
ATOM   2391  CB  MET A 146      -9.549  41.638 -26.835  1.00  7.050          C  
ATOM   2392  CG  MET A 146      -9.412  40.629 -25.708  1.00  7.050          C  
ATOM   2393  SD  MET A 146      -8.466  41.226 -24.363  1.00  7.050          S  
ATOM   2394  CE  MET A 146      -8.056  39.679 -23.601  1.00  7.050          C  
ATOM   2395  H   MET A 146      -9.438  42.971 -29.048  1.00  6.580          H  
ATOM   2396  HA  MET A 146      -7.570  42.446 -26.840  1.00  5.830          H  
ATOM   2397 1HB  MET A 146      -9.966  42.537 -26.410  1.00  8.460          H  
ATOM   2398 2HB  MET A 146     -10.281  41.253 -27.553  1.00  8.460          H  
ATOM   2399 1HG  MET A 146     -10.393  40.391 -25.336  1.00  8.460          H  
ATOM   2400 2HG  MET A 146      -8.974  39.714 -26.059  1.00  8.460          H  
ATOM   2401 1HE  MET A 146      -7.453  39.856 -22.711  1.00  8.460          H  
ATOM   2402 2HE  MET A 146      -8.971  39.150 -23.320  1.00  8.460          H  
ATOM   2403 3HE  MET A 146      -7.486  39.069 -24.299  1.00  8.460          H  
ATOM   2404  N   ASN A 147      -6.556  40.293 -27.356  1.00  4.010          N  
ATOM   2405  CA  ASN A 147      -5.831  39.071 -27.637  1.00  3.850          C  
ATOM   2406  C   ASN A 147      -6.245  37.862 -26.792  1.00  2.930          C  
ATOM   2407  O   ASN A 147      -5.460  37.369 -25.980  1.00  3.100          O  
ATOM   2408  CB  ASN A 147      -4.346  39.339 -27.527  1.00  5.450          C  
ATOM   2409  CG  ASN A 147      -3.860  40.280 -28.602  1.00  5.450          C  
ATOM   2410  OD1 ASN A 147      -4.251  40.171 -29.772  1.00  5.450          O  
ATOM   2411  ND2 ASN A 147      -3.010  41.205 -28.229  1.00  5.450          N  
ATOM   2412  H   ASN A 147      -6.230  40.876 -26.594  1.00  4.810          H  
ATOM   2413  HA  ASN A 147      -6.037  38.803 -28.672  1.00  4.620          H  
ATOM   2414 1HB  ASN A 147      -4.129  39.770 -26.551  1.00  6.540          H  
ATOM   2415 2HB  ASN A 147      -3.797  38.421 -27.609  1.00  6.540          H  
ATOM   2416 1HD2 ASN A 147      -2.654  41.859 -28.900  1.00  6.540          H  
ATOM   2417 2HD2 ASN A 147      -2.717  41.266 -27.275  1.00  6.540          H  
ATOM   2418  N   GLU A 148      -7.500  37.475 -26.917  1.00  2.030          N  
ATOM   2419  CA  GLU A 148      -8.056  36.243 -26.348  1.00  1.610          C  
ATOM   2420  C   GLU A 148      -8.744  35.482 -27.497  1.00  1.530          C  
ATOM   2421  O   GLU A 148      -8.342  34.349 -27.798  1.00  2.240          O  
ATOM   2422  CB  GLU A 148      -8.941  36.450 -25.098  1.00  2.420          C  
ATOM   2423  CG  GLU A 148      -9.568  35.156 -24.519  1.00  2.420          C  
ATOM   2424  CD  GLU A 148      -8.588  34.199 -23.894  1.00  2.420          C  
ATOM   2425  OE1 GLU A 148      -7.506  34.599 -23.561  1.00  2.420          O  
ATOM   2426  OE2 GLU A 148      -8.950  33.063 -23.705  1.00  2.420          O  
ATOM   2427  H   GLU A 148      -8.040  38.034 -27.551  1.00  2.440          H  
ATOM   2428  HA  GLU A 148      -7.226  35.619 -26.008  1.00  1.930          H  
ATOM   2429 1HB  GLU A 148      -8.302  36.816 -24.301  1.00  2.910          H  
ATOM   2430 2HB  GLU A 148      -9.691  37.179 -25.216  1.00  2.910          H  
ATOM   2431 1HG  GLU A 148     -10.279  35.417 -23.760  1.00  2.910          H  
ATOM   2432 2HG  GLU A 148     -10.110  34.644 -25.311  1.00  2.910          H  
ATOM   2433  N   PRO A 149      -9.654  36.143 -28.305  1.00  1.230          N  
ATOM   2434  CA  PRO A 149     -10.370  35.586 -29.477  1.00  1.980          C  
ATOM   2435  C   PRO A 149      -9.363  35.140 -30.541  1.00  2.370          C  
ATOM   2436  O   PRO A 149      -9.683  34.388 -31.456  1.00  3.180          O  
ATOM   2437  CB  PRO A 149     -11.223  36.759 -29.979  1.00  2.970          C  
ATOM   2438  CG  PRO A 149     -11.404  37.632 -28.790  1.00  2.970          C  
ATOM   2439  CD  PRO A 149     -10.100  37.564 -28.067  1.00  2.970          C  
ATOM   2440  HA  PRO A 149     -11.001  34.747 -29.159  1.00  2.380          H  
ATOM   2441 1HB  PRO A 149     -10.711  37.274 -30.807  1.00  3.560          H  
ATOM   2442 2HB  PRO A 149     -12.179  36.383 -30.380  1.00  3.560          H  
ATOM   2443 1HG  PRO A 149     -11.659  38.664 -29.099  1.00  3.560          H  
ATOM   2444 2HG  PRO A 149     -12.250  37.276 -28.191  1.00  3.560          H  
ATOM   2445 1HD  PRO A 149      -9.459  38.263 -28.586  1.00  3.560          H  
ATOM   2446 2HD  PRO A 149     -10.274  37.835 -27.066  1.00  3.560          H  
ATOM   2447  N   ALA A 150      -8.138  35.635 -30.384  1.00  1.940          N  
ATOM   2448  CA  ALA A 150      -6.931  35.341 -31.138  1.00  2.350          C  
ATOM   2449  C   ALA A 150      -6.678  33.829 -31.172  1.00  3.380          C  
ATOM   2450  O   ALA A 150      -5.950  33.333 -32.034  1.00  3.830          O  
ATOM   2451  CB  ALA A 150      -5.747  36.044 -30.486  1.00  3.130          C  
ATOM   2452  H   ALA A 150      -8.009  36.281 -29.628  1.00  2.330          H  
ATOM   2453  HA  ALA A 150      -7.060  35.691 -32.159  1.00  2.820          H  
ATOM   2454 1HB  ALA A 150      -4.837  35.828 -31.049  1.00  3.750          H  
ATOM   2455 2HB  ALA A 150      -5.923  37.117 -30.475  1.00  3.750          H  
ATOM   2456 3HB  ALA A 150      -5.636  35.684 -29.469  1.00  3.750          H  
ATOM   2457  N   GLU A 151      -7.267  33.134 -30.183  1.00  3.770          N  
ATOM   2458  CA  GLU A 151      -7.144  31.724 -29.888  1.00  4.750          C  
ATOM   2459  C   GLU A 151      -5.781  31.523 -29.315  1.00  4.320          C  
ATOM   2460  O   GLU A 151      -5.028  30.639 -29.718  1.00  5.030          O  
ATOM   2461  CB  GLU A 151      -7.357  30.813 -31.114  1.00  6.260          C  
ATOM   2462  CG  GLU A 151      -8.746  30.877 -31.753  1.00  6.260          C  
ATOM   2463  CD  GLU A 151      -8.906  29.857 -32.871  1.00  6.260          C  
ATOM   2464  OE1 GLU A 151      -7.923  29.554 -33.530  1.00  6.260          O  
ATOM   2465  OE2 GLU A 151      -9.989  29.347 -33.044  1.00  6.260          O  
ATOM   2466  H   GLU A 151      -7.845  33.667 -29.534  1.00  4.520          H  
ATOM   2467  HA  GLU A 151      -7.881  31.459 -29.131  1.00  5.700          H  
ATOM   2468 1HB  GLU A 151      -6.617  31.014 -31.880  1.00  7.510          H  
ATOM   2469 2HB  GLU A 151      -7.211  29.781 -30.805  1.00  7.510          H  
ATOM   2470 1HG  GLU A 151      -9.499  30.699 -30.990  1.00  7.510          H  
ATOM   2471 2HG  GLU A 151      -8.901  31.880 -32.152  1.00  7.510          H  
ATOM   2472  N   ASN A 152      -5.514  32.300 -28.257  1.00  3.180          N  
ATOM   2473  CA  ASN A 152      -4.233  32.223 -27.568  1.00  2.820          C  
ATOM   2474  C   ASN A 152      -4.057  30.925 -26.795  1.00  2.310          C  
ATOM   2475  O   ASN A 152      -2.949  30.579 -26.387  1.00  2.120          O  
ATOM   2476  CB  ASN A 152      -4.002  33.443 -26.732  1.00  4.090          C  
ATOM   2477  CG  ASN A 152      -3.637  34.591 -27.616  1.00  4.090          C  
ATOM   2478  OD1 ASN A 152      -3.196  34.423 -28.759  1.00  4.090          O  
ATOM   2479  ND2 ASN A 152      -3.788  35.747 -27.126  1.00  4.090          N  
ATOM   2480  H   ASN A 152      -6.229  32.985 -27.981  1.00  3.820          H  
ATOM   2481  HA  ASN A 152      -3.456  32.224 -28.328  1.00  3.380          H  
ATOM   2482 1HB  ASN A 152      -4.909  33.696 -26.172  1.00  4.910          H  
ATOM   2483 2HB  ASN A 152      -3.201  33.264 -26.015  1.00  4.910          H  
ATOM   2484 1HD2 ASN A 152      -3.538  36.542 -27.668  1.00  4.910          H  
ATOM   2485 2HD2 ASN A 152      -4.151  35.875 -26.189  1.00  4.910          H  
ATOM   2486  N   ASN A 153      -5.130  30.162 -26.673  1.00  2.570          N  
ATOM   2487  CA  ASN A 153      -5.026  28.849 -26.081  1.00  2.740          C  
ATOM   2488  C   ASN A 153      -4.163  27.977 -26.989  1.00  2.320          C  
ATOM   2489  O   ASN A 153      -3.520  27.063 -26.525  1.00  2.180          O  
ATOM   2490  CB  ASN A 153      -6.391  28.212 -25.903  1.00  3.770          C  
ATOM   2491  CG  ASN A 153      -7.195  28.785 -24.766  1.00  3.770          C  
ATOM   2492  OD1 ASN A 153      -6.684  29.254 -23.732  1.00  3.770          O  
ATOM   2493  ND2 ASN A 153      -8.488  28.756 -24.942  1.00  3.770          N  
ATOM   2494  H   ASN A 153      -6.016  30.511 -27.007  1.00  3.080          H  
ATOM   2495  HA  ASN A 153      -4.524  28.924 -25.114  1.00  3.290          H  
ATOM   2496 1HB  ASN A 153      -6.960  28.319 -26.828  1.00  4.520          H  
ATOM   2497 2HB  ASN A 153      -6.261  27.147 -25.726  1.00  4.520          H  
ATOM   2498 1HD2 ASN A 153      -9.098  29.120 -24.236  1.00  4.520          H  
ATOM   2499 2HD2 ASN A 153      -8.876  28.373 -25.780  1.00  4.520          H  
ATOM   2500  N   LYS A 154      -4.140  28.221 -28.304  1.00  2.330          N  
ATOM   2501  CA  LYS A 154      -3.359  27.346 -29.167  1.00  2.420          C  
ATOM   2502  C   LYS A 154      -1.847  27.390 -28.887  1.00  2.300          C  
ATOM   2503  O   LYS A 154      -1.228  26.328 -28.831  1.00  3.210          O  
ATOM   2504  CB  LYS A 154      -3.736  27.575 -30.622  1.00  3.350          C  
ATOM   2505  CG  LYS A 154      -5.129  27.032 -30.875  1.00  3.350          C  
ATOM   2506  CD  LYS A 154      -5.614  27.200 -32.283  1.00  3.350          C  
ATOM   2507  CE  LYS A 154      -7.037  26.658 -32.385  1.00  3.350          C  
ATOM   2508  NZ  LYS A 154      -7.599  26.764 -33.751  1.00  3.350          N  
ATOM   2509  H   LYS A 154      -4.641  29.011 -28.723  1.00  2.800          H  
ATOM   2510  HA  LYS A 154      -3.676  26.332 -28.963  1.00  2.900          H  
ATOM   2511 1HB  LYS A 154      -3.753  28.635 -30.862  1.00  4.020          H  
ATOM   2512 2HB  LYS A 154      -3.028  27.078 -31.283  1.00  4.020          H  
ATOM   2513 1HG  LYS A 154      -5.145  25.970 -30.626  1.00  4.020          H  
ATOM   2514 2HG  LYS A 154      -5.825  27.545 -30.212  1.00  4.020          H  
ATOM   2515 1HD  LYS A 154      -5.621  28.261 -32.553  1.00  4.020          H  
ATOM   2516 2HD  LYS A 154      -4.970  26.660 -32.975  1.00  4.020          H  
ATOM   2517 1HE  LYS A 154      -7.038  25.621 -32.070  1.00  4.020          H  
ATOM   2518 2HE  LYS A 154      -7.673  27.228 -31.708  1.00  4.020          H  
ATOM   2519 1HZ  LYS A 154      -8.551  26.405 -33.757  1.00  4.020          H  
ATOM   2520 2HZ  LYS A 154      -7.609  27.758 -34.014  1.00  4.020          H  
ATOM   2521 3HZ  LYS A 154      -7.037  26.231 -34.400  1.00  4.020          H  
ATOM   2522  N   PRO A 155      -1.172  28.566 -28.799  1.00  1.810          N  
ATOM   2523  CA  PRO A 155       0.196  28.651 -28.336  1.00  2.500          C  
ATOM   2524  C   PRO A 155       0.297  28.229 -26.865  1.00  2.000          C  
ATOM   2525  O   PRO A 155       1.362  27.776 -26.434  1.00  2.530          O  
ATOM   2526  CB  PRO A 155       0.580  30.117 -28.608  1.00  3.750          C  
ATOM   2527  CG  PRO A 155      -0.720  30.854 -28.716  1.00  3.750          C  
ATOM   2528  CD  PRO A 155      -1.688  29.839 -29.339  1.00  3.750          C  
ATOM   2529  HA  PRO A 155       0.811  27.982 -28.953  1.00  3.000          H  
ATOM   2530 1HB  PRO A 155       1.205  30.491 -27.783  1.00  4.500          H  
ATOM   2531 2HB  PRO A 155       1.186  30.180 -29.523  1.00  4.500          H  
ATOM   2532 1HG  PRO A 155      -1.028  31.202 -27.723  1.00  4.500          H  
ATOM   2533 2HG  PRO A 155      -0.602  31.756 -29.336  1.00  4.500          H  
ATOM   2534 1HD  PRO A 155      -2.669  30.068 -29.028  1.00  4.500          H  
ATOM   2535 2HD  PRO A 155      -1.608  29.850 -30.432  1.00  4.500          H  
ATOM   2536  N   GLU A 156      -0.820  28.300 -26.106  1.00  1.090          N  
ATOM   2537  CA  GLU A 156      -0.760  27.856 -24.726  1.00  0.840          C  
ATOM   2538  C   GLU A 156      -1.841  26.844 -24.331  1.00  0.470          C  
ATOM   2539  O   GLU A 156      -2.709  27.148 -23.504  1.00  0.180          O  
ATOM   2540  CB  GLU A 156      -0.812  29.058 -23.783  1.00  1.280          C  
ATOM   2541  CG  GLU A 156       0.365  30.034 -23.942  1.00  1.280          C  
ATOM   2542  CD  GLU A 156       0.381  31.133 -22.902  1.00  1.280          C  
ATOM   2543  OE1 GLU A 156      -0.526  31.195 -22.092  1.00  1.280          O  
ATOM   2544  OE2 GLU A 156       1.325  31.882 -22.875  1.00  1.280          O  
ATOM   2545  H   GLU A 156      -1.677  28.768 -26.421  1.00  1.310          H  
ATOM   2546  HA  GLU A 156       0.200  27.364 -24.574  1.00  1.010          H  
ATOM   2547 1HB  GLU A 156      -1.735  29.615 -23.970  1.00  1.530          H  
ATOM   2548 2HB  GLU A 156      -0.837  28.714 -22.754  1.00  1.530          H  
ATOM   2549 1HG  GLU A 156       1.295  29.472 -23.885  1.00  1.530          H  
ATOM   2550 2HG  GLU A 156       0.307  30.486 -24.933  1.00  1.530          H  
ATOM   2551  N   LEU A 157      -1.770  25.642 -24.917  1.00  0.560          N  
ATOM   2552  CA  LEU A 157      -2.705  24.552 -24.664  1.00  0.440          C  
ATOM   2553  C   LEU A 157      -2.261  23.748 -23.479  1.00  0.220          C  
ATOM   2554  O   LEU A 157      -1.066  23.542 -23.289  1.00  0.830          O  
ATOM   2555  CB  LEU A 157      -2.750  23.578 -25.847  1.00  0.660          C  
ATOM   2556  CG  LEU A 157      -3.258  24.079 -27.181  1.00  0.660          C  
ATOM   2557  CD1 LEU A 157      -2.988  23.045 -28.247  1.00  0.660          C  
ATOM   2558  CD2 LEU A 157      -4.799  24.348 -27.108  1.00  0.660          C  
ATOM   2559  H   LEU A 157      -1.024  25.473 -25.580  1.00  0.670          H  
ATOM   2560  HA  LEU A 157      -3.689  24.966 -24.462  1.00  0.530          H  
ATOM   2561 1HB  LEU A 157      -1.744  23.195 -26.004  1.00  0.800          H  
ATOM   2562 2HB  LEU A 157      -3.358  22.777 -25.555  1.00  0.800          H  
ATOM   2563  HG  LEU A 157      -2.734  24.968 -27.432  1.00  0.800          H  
ATOM   2564 1HD1 LEU A 157      -3.346  23.417 -29.208  1.00  0.800          H  
ATOM   2565 2HD1 LEU A 157      -1.916  22.862 -28.307  1.00  0.800          H  
ATOM   2566 3HD1 LEU A 157      -3.490  22.132 -28.016  1.00  0.800          H  
ATOM   2567 1HD2 LEU A 157      -5.152  24.707 -28.070  1.00  0.800          H  
ATOM   2568 2HD2 LEU A 157      -5.308  23.439 -26.872  1.00  0.800          H  
ATOM   2569 3HD2 LEU A 157      -5.018  25.087 -26.349  1.00  0.800          H  
ATOM   2570  N   THR A 158      -3.229  23.208 -22.753  1.00  0.270          N  
ATOM   2571  CA  THR A 158      -2.980  22.306 -21.639  1.00  0.380          C  
ATOM   2572  C   THR A 158      -2.959  20.826 -22.012  1.00  0.180          C  
ATOM   2573  O   THR A 158      -3.157  20.454 -23.177  1.00  0.150          O  
ATOM   2574  CB  THR A 158      -4.024  22.465 -20.553  1.00  0.490          C  
ATOM   2575  OG1 THR A 158      -3.539  21.790 -19.397  1.00  0.490          O  
ATOM   2576  CG2 THR A 158      -5.391  21.831 -21.017  1.00  0.490          C  
ATOM   2577  H   THR A 158      -4.180  23.515 -22.933  1.00  0.320          H  
ATOM   2578  HA  THR A 158      -2.005  22.557 -21.219  1.00  0.460          H  
ATOM   2579  HB  THR A 158      -4.172  23.526 -20.328  1.00  0.590          H  
ATOM   2580  HG1 THR A 158      -2.869  22.349 -18.969  1.00  0.590          H  
ATOM   2581 1HG2 THR A 158      -6.100  21.951 -20.261  1.00  0.590          H  
ATOM   2582 2HG2 THR A 158      -5.751  22.318 -21.897  1.00  0.590          H  
ATOM   2583 3HG2 THR A 158      -5.306  20.791 -21.231  1.00  0.590          H  
ATOM   2584  N   TRP A 159      -2.806  19.993 -20.971  1.00  0.210          N  
ATOM   2585  CA  TRP A 159      -2.627  18.538 -21.027  1.00  0.130          C  
ATOM   2586  C   TRP A 159      -3.609  17.785 -21.905  1.00  0.070          C  
ATOM   2587  O   TRP A 159      -3.201  16.932 -22.689  1.00  0.050          O  
ATOM   2588  CB  TRP A 159      -2.816  17.966 -19.631  1.00  0.210          C  
ATOM   2589  CG  TRP A 159      -1.768  18.296 -18.636  1.00  0.210          C  
ATOM   2590  CD1 TRP A 159      -0.472  18.670 -18.835  1.00  0.210          C  
ATOM   2591  CD2 TRP A 159      -1.966  18.271 -17.218  1.00  0.210          C  
ATOM   2592  NE1 TRP A 159       0.146  18.863 -17.621  1.00  0.210          N  
ATOM   2593  CE2 TRP A 159      -0.759  18.621 -16.624  1.00  0.210          C  
ATOM   2594  CE3 TRP A 159      -3.053  17.972 -16.420  1.00  0.210          C  
ATOM   2595  CZ2 TRP A 159      -0.615  18.678 -15.251  1.00  0.210          C  
ATOM   2596  CZ3 TRP A 159      -2.925  18.035 -15.080  1.00  0.210          C  
ATOM   2597  CH2 TRP A 159      -1.730  18.377 -14.488  1.00  0.210          C  
ATOM   2598  H   TRP A 159      -2.738  20.444 -20.063  1.00  0.250          H  
ATOM   2599  HA  TRP A 159      -1.618  18.334 -21.389  1.00  0.160          H  
ATOM   2600 1HB  TRP A 159      -3.765  18.312 -19.237  1.00  0.260          H  
ATOM   2601 2HB  TRP A 159      -2.877  16.884 -19.697  1.00  0.260          H  
ATOM   2602  HD1 TRP A 159       0.015  18.788 -19.809  1.00  0.260          H  
ATOM   2603  HE1 TRP A 159       1.111  19.135 -17.490  1.00  0.260          H  
ATOM   2604  HE3 TRP A 159      -3.997  17.687 -16.863  1.00  0.260          H  
ATOM   2605  HZ2 TRP A 159       0.327  18.946 -14.774  1.00  0.260          H  
ATOM   2606  HZ3 TRP A 159      -3.801  17.799 -14.506  1.00  0.260          H  
ATOM   2607  HH2 TRP A 159      -1.655  18.411 -13.403  1.00  0.260          H  
ATOM   2608  N   VAL A 160      -4.891  18.101 -21.806  1.00  0.080          N  
ATOM   2609  CA  VAL A 160      -5.888  17.411 -22.604  1.00  0.060          C  
ATOM   2610  C   VAL A 160      -5.631  17.556 -24.065  1.00  0.070          C  
ATOM   2611  O   VAL A 160      -5.855  16.614 -24.828  1.00  0.080          O  
ATOM   2612  CB  VAL A 160      -7.294  17.948 -22.333  1.00  0.090          C  
ATOM   2613  CG1 VAL A 160      -8.312  17.407 -23.372  1.00  0.090          C  
ATOM   2614  CG2 VAL A 160      -7.715  17.522 -20.974  1.00  0.090          C  
ATOM   2615  H   VAL A 160      -5.168  18.821 -21.157  1.00  0.100          H  
ATOM   2616  HA  VAL A 160      -5.855  16.350 -22.349  1.00  0.070          H  
ATOM   2617  HB  VAL A 160      -7.277  19.028 -22.399  1.00  0.110          H  
ATOM   2618 1HG1 VAL A 160      -9.293  17.809 -23.138  1.00  0.110          H  
ATOM   2619 2HG1 VAL A 160      -8.053  17.714 -24.382  1.00  0.110          H  
ATOM   2620 3HG1 VAL A 160      -8.337  16.329 -23.329  1.00  0.110          H  
ATOM   2621 1HG2 VAL A 160      -8.707  17.911 -20.780  1.00  0.110          H  
ATOM   2622 2HG2 VAL A 160      -7.733  16.435 -20.920  1.00  0.110          H  
ATOM   2623 3HG2 VAL A 160      -7.013  17.910 -20.244  1.00  0.110          H  
ATOM   2624  N   HIS A 161      -5.254  18.754 -24.466  1.00  0.090          N  
ATOM   2625  CA  HIS A 161      -5.064  19.027 -25.855  1.00  0.080          C  
ATOM   2626  C   HIS A 161      -3.717  18.475 -26.293  1.00  0.060          C  
ATOM   2627  O   HIS A 161      -3.601  17.857 -27.349  1.00  0.060          O  
ATOM   2628  CB  HIS A 161      -5.135  20.514 -26.082  1.00  0.120          C  
ATOM   2629  CG  HIS A 161      -6.459  21.128 -25.761  1.00  0.120          C  
ATOM   2630  ND1 HIS A 161      -7.618  20.764 -26.392  1.00  0.120          N  
ATOM   2631  CD2 HIS A 161      -6.798  22.105 -24.887  1.00  0.120          C  
ATOM   2632  CE1 HIS A 161      -8.617  21.486 -25.928  1.00  0.120          C  
ATOM   2633  NE2 HIS A 161      -8.148  22.310 -25.014  1.00  0.120          N  
ATOM   2634  H   HIS A 161      -5.027  19.481 -23.790  1.00  0.110          H  
ATOM   2635  HA  HIS A 161      -5.846  18.546 -26.430  1.00  0.100          H  
ATOM   2636 1HB  HIS A 161      -4.399  20.966 -25.457  1.00  0.140          H  
ATOM   2637 2HB  HIS A 161      -4.901  20.727 -27.107  1.00  0.140          H  
ATOM   2638  HD2 HIS A 161      -6.122  22.636 -24.218  1.00  0.140          H  
ATOM   2639  HE1 HIS A 161      -9.657  21.413 -26.249  1.00  0.140          H  
ATOM   2640  HE2 HIS A 161      -8.693  22.987 -24.492  1.00  0.140          H  
ATOM   2641  N   GLU A 162      -2.713  18.544 -25.414  1.00  0.050          N  
ATOM   2642  CA  GLU A 162      -1.399  18.014 -25.770  1.00  0.060          C  
ATOM   2643  C   GLU A 162      -1.512  16.528 -26.101  1.00  0.050          C  
ATOM   2644  O   GLU A 162      -0.837  16.031 -27.006  1.00  0.050          O  
ATOM   2645  CB  GLU A 162      -0.399  18.162 -24.619  1.00  0.080          C  
ATOM   2646  CG  GLU A 162       0.063  19.575 -24.305  1.00  0.080          C  
ATOM   2647  CD  GLU A 162       0.987  19.599 -23.114  1.00  0.080          C  
ATOM   2648  OE1 GLU A 162       1.074  18.592 -22.449  1.00  0.080          O  
ATOM   2649  OE2 GLU A 162       1.606  20.605 -22.872  1.00  0.080          O  
ATOM   2650  H   GLU A 162      -2.843  19.046 -24.532  1.00  0.060          H  
ATOM   2651  HA  GLU A 162      -1.027  18.544 -26.645  1.00  0.070          H  
ATOM   2652 1HB  GLU A 162      -0.845  17.754 -23.715  1.00  0.100          H  
ATOM   2653 2HB  GLU A 162       0.485  17.564 -24.837  1.00  0.100          H  
ATOM   2654 1HG  GLU A 162       0.584  19.982 -25.170  1.00  0.100          H  
ATOM   2655 2HG  GLU A 162      -0.801  20.204 -24.108  1.00  0.100          H  
ATOM   2656  N   ILE A 163      -2.385  15.834 -25.373  1.00  0.060          N  
ATOM   2657  CA  ILE A 163      -2.593  14.419 -25.573  1.00  0.060          C  
ATOM   2658  C   ILE A 163      -3.596  14.099 -26.676  1.00  0.060          C  
ATOM   2659  O   ILE A 163      -3.325  13.256 -27.528  1.00  0.060          O  
ATOM   2660  CB  ILE A 163      -3.085  13.740 -24.292  1.00  0.080          C  
ATOM   2661  CG1 ILE A 163      -2.023  13.856 -23.231  1.00  0.080          C  
ATOM   2662  CG2 ILE A 163      -3.382  12.223 -24.594  1.00  0.080          C  
ATOM   2663  CD1 ILE A 163      -2.506  13.498 -21.882  1.00  0.080          C  
ATOM   2664  H   ILE A 163      -2.860  16.323 -24.608  1.00  0.070          H  
ATOM   2665  HA  ILE A 163      -1.639  13.986 -25.835  1.00  0.070          H  
ATOM   2666  HB  ILE A 163      -3.986  14.241 -23.929  1.00  0.100          H  
ATOM   2667 1HG1 ILE A 163      -1.205  13.209 -23.488  1.00  0.100          H  
ATOM   2668 2HG1 ILE A 163      -1.653  14.881 -23.200  1.00  0.100          H  
ATOM   2669 1HG2 ILE A 163      -3.730  11.714 -23.709  1.00  0.100          H  
ATOM   2670 2HG2 ILE A 163      -4.151  12.127 -25.349  1.00  0.100          H  
ATOM   2671 3HG2 ILE A 163      -2.472  11.741 -24.952  1.00  0.100          H  
ATOM   2672 1HD1 ILE A 163      -1.695  13.597 -21.180  1.00  0.100          H  
ATOM   2673 2HD1 ILE A 163      -3.321  14.166 -21.597  1.00  0.100          H  
ATOM   2674 3HD1 ILE A 163      -2.848  12.489 -21.880  1.00  0.100          H  
ATOM   2675  N   PHE A 164      -4.782  14.702 -26.662  1.00  0.070          N  
ATOM   2676  CA  PHE A 164      -5.789  14.271 -27.622  1.00  0.080          C  
ATOM   2677  C   PHE A 164      -6.066  15.193 -28.806  1.00  0.080          C  
ATOM   2678  O   PHE A 164      -6.795  14.789 -29.711  1.00  0.090          O  
ATOM   2679  CB  PHE A 164      -7.112  14.049 -26.880  1.00  0.110          C  
ATOM   2680  CG  PHE A 164      -7.082  12.951 -25.842  1.00  0.110          C  
ATOM   2681  CD1 PHE A 164      -6.932  13.274 -24.503  1.00  0.110          C  
ATOM   2682  CD2 PHE A 164      -7.214  11.604 -26.189  1.00  0.110          C  
ATOM   2683  CE1 PHE A 164      -6.909  12.292 -23.547  1.00  0.110          C  
ATOM   2684  CE2 PHE A 164      -7.190  10.622 -25.215  1.00  0.110          C  
ATOM   2685  CZ  PHE A 164      -7.035  10.968 -23.894  1.00  0.110          C  
ATOM   2686  H   PHE A 164      -5.016  15.419 -25.972  1.00  0.080          H  
ATOM   2687  HA  PHE A 164      -5.472  13.310 -28.027  1.00  0.100          H  
ATOM   2688 1HB  PHE A 164      -7.372  14.963 -26.370  1.00  0.130          H  
ATOM   2689 2HB  PHE A 164      -7.908  13.831 -27.601  1.00  0.130          H  
ATOM   2690  HD1 PHE A 164      -6.829  14.325 -24.212  1.00  0.130          H  
ATOM   2691  HD2 PHE A 164      -7.333  11.331 -27.246  1.00  0.130          H  
ATOM   2692  HE1 PHE A 164      -6.794  12.566 -22.524  1.00  0.130          H  
ATOM   2693  HE2 PHE A 164      -7.290   9.581 -25.492  1.00  0.130          H  
ATOM   2694  HZ  PHE A 164      -7.014  10.196 -23.126  1.00  0.130          H  
ATOM   2695  N   GLN A 165      -5.525  16.416 -28.839  1.00  0.080          N  
ATOM   2696  CA  GLN A 165      -5.917  17.305 -29.913  1.00  0.120          C  
ATOM   2697  C   GLN A 165      -5.085  17.191 -31.178  1.00  0.120          C  
ATOM   2698  O   GLN A 165      -3.852  17.236 -31.156  1.00  0.230          O  
ATOM   2699  CB  GLN A 165      -5.925  18.766 -29.445  1.00  0.150          C  
ATOM   2700  CG  GLN A 165      -6.466  19.756 -30.457  1.00  0.150          C  
ATOM   2701  CD  GLN A 165      -6.557  21.138 -29.887  1.00  0.150          C  
ATOM   2702  OE1 GLN A 165      -5.547  21.735 -29.527  1.00  0.150          O  
ATOM   2703  NE2 GLN A 165      -7.769  21.659 -29.772  1.00  0.150          N  
ATOM   2704  H   GLN A 165      -4.870  16.758 -28.139  1.00  0.100          H  
ATOM   2705  HA  GLN A 165      -6.925  17.053 -30.161  1.00  0.140          H  
ATOM   2706 1HB  GLN A 165      -6.530  18.860 -28.560  1.00  0.180          H  
ATOM   2707 2HB  GLN A 165      -4.916  19.070 -29.194  1.00  0.180          H  
ATOM   2708 1HG  GLN A 165      -5.803  19.793 -31.323  1.00  0.180          H  
ATOM   2709 2HG  GLN A 165      -7.465  19.438 -30.763  1.00  0.180          H  
ATOM   2710 1HE2 GLN A 165      -7.882  22.576 -29.387  1.00  0.180          H  
ATOM   2711 2HE2 GLN A 165      -8.574  21.142 -30.058  1.00  0.180          H  
ATOM   2712  N   GLY A 166      -5.784  17.095 -32.294  1.00  0.070          N  
ATOM   2713  CA  GLY A 166      -5.155  17.090 -33.598  1.00  0.080          C  
ATOM   2714  C   GLY A 166      -5.793  18.184 -34.445  1.00  0.070          C  
ATOM   2715  O   GLY A 166      -6.735  18.860 -34.004  1.00  0.070          O  
ATOM   2716  H   GLY A 166      -6.801  17.025 -32.209  1.00  0.080          H  
ATOM   2717 1HA  GLY A 166      -4.082  17.262 -33.506  1.00  0.100          H  
ATOM   2718 2HA  GLY A 166      -5.283  16.121 -34.070  1.00  0.100          H  
ATOM   2719  N   THR A 167      -5.336  18.306 -35.689  1.00  0.050          N  
ATOM   2720  CA  THR A 167      -5.888  19.310 -36.611  1.00  0.040          C  
ATOM   2721  C   THR A 167      -6.197  18.731 -37.989  1.00  0.050          C  
ATOM   2722  O   THR A 167      -5.366  18.049 -38.596  1.00  0.060          O  
ATOM   2723  CB  THR A 167      -4.938  20.527 -36.779  1.00  0.060          C  
ATOM   2724  OG1 THR A 167      -4.690  21.146 -35.497  1.00  0.060          O  
ATOM   2725  CG2 THR A 167      -5.521  21.589 -37.753  1.00  0.060          C  
ATOM   2726  H   THR A 167      -4.575  17.683 -35.967  1.00  0.060          H  
ATOM   2727  HA  THR A 167      -6.825  19.677 -36.198  1.00  0.050          H  
ATOM   2728  HB  THR A 167      -3.992  20.181 -37.181  1.00  0.070          H  
ATOM   2729  HG1 THR A 167      -5.531  21.530 -35.117  1.00  0.070          H  
ATOM   2730 1HG2 THR A 167      -4.822  22.417 -37.838  1.00  0.070          H  
ATOM   2731 2HG2 THR A 167      -5.686  21.168 -38.741  1.00  0.070          H  
ATOM   2732 3HG2 THR A 167      -6.472  21.957 -37.352  1.00  0.070          H  
ATOM   2733  N   LEU A 168      -7.377  19.046 -38.501  1.00  0.050          N  
ATOM   2734  CA  LEU A 168      -7.807  18.654 -39.836  1.00  0.050          C  
ATOM   2735  C   LEU A 168      -7.849  19.857 -40.760  1.00  0.050          C  
ATOM   2736  O   LEU A 168      -8.159  20.965 -40.323  1.00  0.060          O  
ATOM   2737  CB  LEU A 168      -9.225  18.082 -39.791  1.00  0.070          C  
ATOM   2738  CG  LEU A 168      -9.463  16.929 -38.888  1.00  0.070          C  
ATOM   2739  CD1 LEU A 168     -10.926  16.622 -38.818  1.00  0.070          C  
ATOM   2740  CD2 LEU A 168      -8.697  15.728 -39.376  1.00  0.070          C  
ATOM   2741  H   LEU A 168      -8.008  19.602 -37.927  1.00  0.060          H  
ATOM   2742  HA  LEU A 168      -7.105  17.940 -40.241  1.00  0.060          H  
ATOM   2743 1HB  LEU A 168      -9.916  18.881 -39.521  1.00  0.080          H  
ATOM   2744 2HB  LEU A 168      -9.446  17.749 -40.790  1.00  0.080          H  
ATOM   2745  HG  LEU A 168      -9.152  17.191 -37.948  1.00  0.080          H  
ATOM   2746 1HD1 LEU A 168     -11.088  15.803 -38.136  1.00  0.080          H  
ATOM   2747 2HD1 LEU A 168     -11.463  17.502 -38.457  1.00  0.080          H  
ATOM   2748 3HD1 LEU A 168     -11.288  16.357 -39.774  1.00  0.080          H  
ATOM   2749 1HD2 LEU A 168      -8.862  14.890 -38.712  1.00  0.080          H  
ATOM   2750 2HD2 LEU A 168      -9.019  15.460 -40.382  1.00  0.080          H  
ATOM   2751 3HD2 LEU A 168      -7.657  15.966 -39.383  1.00  0.080          H  
ATOM   2752  N   THR A 169      -7.620  19.647 -42.044  1.00  0.060          N  
ATOM   2753  CA  THR A 169      -7.807  20.735 -42.994  1.00  0.090          C  
ATOM   2754  C   THR A 169      -8.959  20.400 -43.914  1.00  0.110          C  
ATOM   2755  O   THR A 169      -8.978  19.355 -44.577  1.00  0.120          O  
ATOM   2756  CB  THR A 169      -6.553  21.058 -43.826  1.00  0.110          C  
ATOM   2757  OG1 THR A 169      -5.480  21.464 -42.963  1.00  0.110          O  
ATOM   2758  CG2 THR A 169      -6.844  22.173 -44.822  1.00  0.110          C  
ATOM   2759  H   THR A 169      -7.336  18.726 -42.355  1.00  0.070          H  
ATOM   2760  HA  THR A 169      -8.075  21.642 -42.456  1.00  0.110          H  
ATOM   2761  HB  THR A 169      -6.246  20.164 -44.369  1.00  0.140          H  
ATOM   2762  HG1 THR A 169      -5.720  22.313 -42.487  1.00  0.140          H  
ATOM   2763 1HG2 THR A 169      -5.949  22.383 -45.400  1.00  0.140          H  
ATOM   2764 2HG2 THR A 169      -7.637  21.875 -45.495  1.00  0.140          H  
ATOM   2765 3HG2 THR A 169      -7.146  23.073 -44.275  1.00  0.140          H  
ATOM   2766  N   ASN A 170      -9.918  21.311 -43.937  1.00  0.120          N  
ATOM   2767  CA  ASN A 170     -11.127  21.221 -44.729  1.00  0.110          C  
ATOM   2768  C   ASN A 170     -10.909  21.910 -46.065  1.00  0.130          C  
ATOM   2769  O   ASN A 170     -10.883  23.142 -46.131  1.00  0.130          O  
ATOM   2770  CB  ASN A 170     -12.271  21.875 -43.976  1.00  0.160          C  
ATOM   2771  CG  ASN A 170     -13.598  21.742 -44.646  1.00  0.160          C  
ATOM   2772  OD1 ASN A 170     -13.769  20.975 -45.596  1.00  0.160          O  
ATOM   2773  ND2 ASN A 170     -14.557  22.495 -44.161  1.00  0.160          N  
ATOM   2774  H   ASN A 170      -9.796  22.136 -43.348  1.00  0.140          H  
ATOM   2775  HA  ASN A 170     -11.355  20.170 -44.925  1.00  0.130          H  
ATOM   2776 1HB  ASN A 170     -12.327  21.462 -42.974  1.00  0.190          H  
ATOM   2777 2HB  ASN A 170     -12.053  22.937 -43.858  1.00  0.190          H  
ATOM   2778 1HD2 ASN A 170     -15.472  22.474 -44.559  1.00  0.190          H  
ATOM   2779 2HD2 ASN A 170     -14.367  23.106 -43.386  1.00  0.190          H  
ATOM   2780  N   GLU A 171     -10.674  21.136 -47.116  1.00  0.150          N  
ATOM   2781  CA  GLU A 171     -10.371  21.699 -48.427  1.00  0.170          C  
ATOM   2782  C   GLU A 171     -11.587  21.637 -49.341  1.00  0.200          C  
ATOM   2783  O   GLU A 171     -12.248  20.598 -49.417  1.00  0.220          O  
ATOM   2784  CB  GLU A 171      -9.257  20.881 -49.102  1.00  0.230          C  
ATOM   2785  CG  GLU A 171      -7.899  20.858 -48.402  1.00  0.230          C  
ATOM   2786  CD  GLU A 171      -6.907  19.961 -49.130  1.00  0.230          C  
ATOM   2787  OE1 GLU A 171      -7.303  19.326 -50.078  1.00  0.230          O  
ATOM   2788  OE2 GLU A 171      -5.761  19.897 -48.740  1.00  0.230          O  
ATOM   2789  H   GLU A 171     -10.721  20.120 -46.994  1.00  0.180          H  
ATOM   2790  HA  GLU A 171     -10.074  22.739 -48.320  1.00  0.200          H  
ATOM   2791 1HB  GLU A 171      -9.589  19.844 -49.189  1.00  0.280          H  
ATOM   2792 2HB  GLU A 171      -9.103  21.255 -50.115  1.00  0.280          H  
ATOM   2793 1HG  GLU A 171      -7.502  21.867 -48.342  1.00  0.280          H  
ATOM   2794 2HG  GLU A 171      -8.039  20.483 -47.387  1.00  0.280          H  
ATOM   2795  N   THR A 172     -11.862  22.714 -50.082  1.00  0.200          N  
ATOM   2796  CA  THR A 172     -12.923  22.643 -51.088  1.00  0.220          C  
ATOM   2797  C   THR A 172     -12.445  23.202 -52.430  1.00  0.240          C  
ATOM   2798  O   THR A 172     -11.918  24.320 -52.510  1.00  0.250          O  
ATOM   2799  CB  THR A 172     -14.239  23.318 -50.640  1.00  0.300          C  
ATOM   2800  OG1 THR A 172     -14.708  22.701 -49.433  1.00  0.300          O  
ATOM   2801  CG2 THR A 172     -15.300  23.083 -51.718  1.00  0.300          C  
ATOM   2802  H   THR A 172     -11.326  23.576 -49.943  1.00  0.240          H  
ATOM   2803  HA  THR A 172     -13.158  21.603 -51.237  1.00  0.260          H  
ATOM   2804  HB  THR A 172     -14.091  24.387 -50.476  1.00  0.360          H  
ATOM   2805  HG1 THR A 172     -14.095  22.914 -48.724  1.00  0.360          H  
ATOM   2806 1HG2 THR A 172     -16.219  23.506 -51.398  1.00  0.360          H  
ATOM   2807 2HG2 THR A 172     -14.999  23.541 -52.653  1.00  0.360          H  
ATOM   2808 3HG2 THR A 172     -15.435  22.010 -51.861  1.00  0.360          H  
ATOM   2809  N   ARG A 173     -12.627  22.416 -53.499  1.00  0.240          N  
ATOM   2810  CA  ARG A 173     -12.176  22.811 -54.834  1.00  0.260          C  
ATOM   2811  C   ARG A 173     -13.276  22.894 -55.879  1.00  0.260          C  
ATOM   2812  O   ARG A 173     -13.964  21.919 -56.190  1.00  0.290          O  
ATOM   2813  CB  ARG A 173     -11.116  21.850 -55.363  1.00  0.360          C  
ATOM   2814  CG  ARG A 173     -10.555  22.218 -56.755  1.00  0.360          C  
ATOM   2815  CD  ARG A 173      -9.563  21.225 -57.248  1.00  0.360          C  
ATOM   2816  NE  ARG A 173      -8.324  21.227 -56.474  1.00  0.360          N  
ATOM   2817  CZ  ARG A 173      -7.264  22.041 -56.702  1.00  0.360          C  
ATOM   2818  NH1 ARG A 173      -7.302  22.926 -57.679  1.00  0.360          N  
ATOM   2819  NH2 ARG A 173      -6.186  21.942 -55.940  1.00  0.360          N  
ATOM   2820  H   ARG A 173     -13.083  21.512 -53.351  1.00  0.290          H  
ATOM   2821  HA  ARG A 173     -11.726  23.793 -54.754  1.00  0.310          H  
ATOM   2822 1HB  ARG A 173     -10.284  21.813 -54.667  1.00  0.430          H  
ATOM   2823 2HB  ARG A 173     -11.529  20.853 -55.431  1.00  0.430          H  
ATOM   2824 1HG  ARG A 173     -11.360  22.259 -57.489  1.00  0.430          H  
ATOM   2825 2HG  ARG A 173     -10.073  23.194 -56.699  1.00  0.430          H  
ATOM   2826 1HD  ARG A 173     -10.007  20.227 -57.169  1.00  0.430          H  
ATOM   2827 2HD  ARG A 173      -9.331  21.424 -58.292  1.00  0.430          H  
ATOM   2828  HE  ARG A 173      -8.250  20.558 -55.717  1.00  0.430          H  
ATOM   2829 1HH1 ARG A 173      -8.119  22.990 -58.265  1.00  0.430          H  
ATOM   2830 2HH1 ARG A 173      -6.515  23.538 -57.855  1.00  0.430          H  
ATOM   2831 1HH2 ARG A 173      -6.155  21.262 -55.192  1.00  0.430          H  
ATOM   2832 2HH2 ARG A 173      -5.394  22.545 -56.106  1.00  0.430          H  
ATOM   2833  N   CYS A 174     -13.420  24.074 -56.454  1.00  0.230          N  
ATOM   2834  CA  CYS A 174     -14.443  24.329 -57.457  1.00  0.280          C  
ATOM   2835  C   CYS A 174     -14.232  23.544 -58.747  1.00  0.400          C  
ATOM   2836  O   CYS A 174     -13.219  23.699 -59.446  1.00  0.440          O  
ATOM   2837  CB  CYS A 174     -14.510  25.821 -57.759  1.00  0.370          C  
ATOM   2838  SG  CYS A 174     -15.616  26.234 -59.124  1.00  0.370          S  
ATOM   2839  H   CYS A 174     -12.772  24.809 -56.179  1.00  0.280          H  
ATOM   2840  HA  CYS A 174     -15.407  24.036 -57.042  1.00  0.340          H  
ATOM   2841 1HB  CYS A 174     -14.875  26.346 -56.878  1.00  0.450          H  
ATOM   2842 2HB  CYS A 174     -13.524  26.186 -57.952  1.00  0.450          H  
ATOM   2843  N   LEU A 175     -15.229  22.744 -59.117  1.00  0.450          N  
ATOM   2844  CA  LEU A 175     -15.143  21.874 -60.281  1.00  0.530          C  
ATOM   2845  C   LEU A 175     -14.909  22.645 -61.568  1.00  0.430          C  
ATOM   2846  O   LEU A 175     -14.165  22.210 -62.445  1.00  0.410          O  
ATOM   2847  CB  LEU A 175     -16.448  21.078 -60.431  1.00  0.710          C  
ATOM   2848  CG  LEU A 175     -16.536  20.042 -61.596  1.00  0.710          C  
ATOM   2849  CD1 LEU A 175     -15.478  18.945 -61.416  1.00  0.710          C  
ATOM   2850  CD2 LEU A 175     -17.945  19.460 -61.628  1.00  0.710          C  
ATOM   2851  H   LEU A 175     -16.080  22.701 -58.544  1.00  0.540          H  
ATOM   2852  HA  LEU A 175     -14.307  21.199 -60.123  1.00  0.640          H  
ATOM   2853 1HB  LEU A 175     -16.634  20.549 -59.497  1.00  0.850          H  
ATOM   2854 2HB  LEU A 175     -17.262  21.793 -60.574  1.00  0.850          H  
ATOM   2855  HG  LEU A 175     -16.337  20.543 -62.549  1.00  0.850          H  
ATOM   2856 1HD1 LEU A 175     -15.554  18.235 -62.240  1.00  0.850          H  
ATOM   2857 2HD1 LEU A 175     -14.479  19.376 -61.419  1.00  0.850          H  
ATOM   2858 3HD1 LEU A 175     -15.647  18.426 -60.474  1.00  0.850          H  
ATOM   2859 1HD2 LEU A 175     -18.026  18.744 -62.446  1.00  0.850          H  
ATOM   2860 2HD2 LEU A 175     -18.160  18.957 -60.684  1.00  0.850          H  
ATOM   2861 3HD2 LEU A 175     -18.662  20.265 -61.787  1.00  0.850          H  
ATOM   2862  N   ASN A 176     -15.559  23.790 -61.683  1.00  0.400          N  
ATOM   2863  CA  ASN A 176     -15.507  24.600 -62.882  1.00  0.380          C  
ATOM   2864  C   ASN A 176     -14.543  25.771 -62.786  1.00  0.450          C  
ATOM   2865  O   ASN A 176     -14.622  26.701 -63.592  1.00  0.490          O  
ATOM   2866  CB  ASN A 176     -16.902  25.092 -63.198  1.00  0.540          C  
ATOM   2867  CG  ASN A 176     -17.821  23.966 -63.585  1.00  0.540          C  
ATOM   2868  OD1 ASN A 176     -17.431  23.029 -64.298  1.00  0.540          O  
ATOM   2869  ND2 ASN A 176     -19.040  24.036 -63.126  1.00  0.540          N  
ATOM   2870  H   ASN A 176     -16.141  24.107 -60.918  1.00  0.480          H  
ATOM   2871  HA  ASN A 176     -15.163  23.971 -63.703  1.00  0.460          H  
ATOM   2872 1HB  ASN A 176     -17.312  25.604 -62.320  1.00  0.650          H  
ATOM   2873 2HB  ASN A 176     -16.863  25.815 -64.010  1.00  0.650          H  
ATOM   2874 1HD2 ASN A 176     -19.705  23.315 -63.344  1.00  0.650          H  
ATOM   2875 2HD2 ASN A 176     -19.331  24.818 -62.538  1.00  0.650          H  
ATOM   2876  N   CYS A 177     -13.665  25.768 -61.786  1.00  0.490          N  
ATOM   2877  CA  CYS A 177     -12.750  26.883 -61.627  1.00  0.530          C  
ATOM   2878  C   CYS A 177     -11.340  26.405 -61.504  1.00  0.570          C  
ATOM   2879  O   CYS A 177     -10.392  27.097 -61.873  1.00  0.720          O  
ATOM   2880  CB  CYS A 177     -13.043  27.578 -60.364  1.00  0.730          C  
ATOM   2881  SG  CYS A 177     -14.702  27.843 -60.161  1.00  0.730          S  
ATOM   2882  H   CYS A 177     -13.613  24.978 -61.138  1.00  0.590          H  
ATOM   2883  HA  CYS A 177     -12.836  27.555 -62.480  1.00  0.640          H  
ATOM   2884 1HB  CYS A 177     -12.627  27.050 -59.566  1.00  0.870          H  
ATOM   2885 2HB  CYS A 177     -12.559  28.552 -60.372  1.00  0.870          H  
ATOM   2886  N   GLU A 178     -11.223  25.231 -60.887  1.00  0.430          N  
ATOM   2887  CA  GLU A 178      -9.980  24.615 -60.461  1.00  0.360          C  
ATOM   2888  C   GLU A 178      -9.257  25.458 -59.412  1.00  0.330          C  
ATOM   2889  O   GLU A 178      -8.026  25.457 -59.350  1.00  0.360          O  
ATOM   2890  CB  GLU A 178      -9.031  24.364 -61.651  1.00  0.530          C  
ATOM   2891  CG  GLU A 178      -9.568  23.423 -62.728  1.00  0.530          C  
ATOM   2892  CD  GLU A 178      -8.561  23.161 -63.831  1.00  0.530          C  
ATOM   2893  OE1 GLU A 178      -7.620  23.909 -63.930  1.00  0.530          O  
ATOM   2894  OE2 GLU A 178      -8.734  22.212 -64.562  1.00  0.530          O  
ATOM   2895  H   GLU A 178     -12.072  24.728 -60.634  1.00  0.520          H  
ATOM   2896  HA  GLU A 178     -10.225  23.652 -60.009  1.00  0.430          H  
ATOM   2897 1HB  GLU A 178      -8.756  25.301 -62.124  1.00  0.640          H  
ATOM   2898 2HB  GLU A 178      -8.110  23.918 -61.278  1.00  0.640          H  
ATOM   2899 1HG  GLU A 178      -9.845  22.478 -62.263  1.00  0.640          H  
ATOM   2900 2HG  GLU A 178     -10.469  23.861 -63.157  1.00  0.640          H  
ATOM   2901  N   THR A 179     -10.020  26.107 -58.528  1.00  0.310          N  
ATOM   2902  CA  THR A 179      -9.451  26.892 -57.453  1.00  0.250          C  
ATOM   2903  C   THR A 179      -9.834  26.231 -56.146  1.00  0.290          C  
ATOM   2904  O   THR A 179     -10.942  25.695 -55.996  1.00  0.390          O  
ATOM   2905  CB  THR A 179      -9.973  28.351 -57.486  1.00  0.370          C  
ATOM   2906  OG1 THR A 179     -11.403  28.361 -57.325  1.00  0.370          O  
ATOM   2907  CG2 THR A 179      -9.639  28.981 -58.828  1.00  0.370          C  
ATOM   2908  H   THR A 179     -11.024  26.079 -58.601  1.00  0.370          H  
ATOM   2909  HA  THR A 179      -8.364  26.897 -57.537  1.00  0.300          H  
ATOM   2910  HB  THR A 179      -9.516  28.923 -56.680  1.00  0.450          H  
ATOM   2911  HG1 THR A 179     -11.713  29.264 -57.127  1.00  0.450          H  
ATOM   2912 1HG2 THR A 179     -10.013  30.003 -58.852  1.00  0.450          H  
ATOM   2913 2HG2 THR A 179      -8.561  28.982 -58.969  1.00  0.450          H  
ATOM   2914 3HG2 THR A 179     -10.101  28.415 -59.625  1.00  0.450          H  
ATOM   2915  N   VAL A 180      -8.920  26.277 -55.186  1.00  0.220          N  
ATOM   2916  CA  VAL A 180      -9.143  25.635 -53.902  1.00  0.220          C  
ATOM   2917  C   VAL A 180      -8.890  26.563 -52.735  1.00  0.180          C  
ATOM   2918  O   VAL A 180      -7.933  27.341 -52.737  1.00  0.170          O  
ATOM   2919  CB  VAL A 180      -8.255  24.358 -53.798  1.00  0.310          C  
ATOM   2920  CG1 VAL A 180      -6.777  24.728 -53.895  1.00  0.310          C  
ATOM   2921  CG2 VAL A 180      -8.529  23.578 -52.482  1.00  0.310          C  
ATOM   2922  H   VAL A 180      -8.052  26.763 -55.363  1.00  0.260          H  
ATOM   2923  HA  VAL A 180     -10.181  25.326 -53.855  1.00  0.260          H  
ATOM   2924  HB  VAL A 180      -8.490  23.720 -54.638  1.00  0.370          H  
ATOM   2925 1HG1 VAL A 180      -6.176  23.826 -53.853  1.00  0.370          H  
ATOM   2926 2HG1 VAL A 180      -6.588  25.242 -54.833  1.00  0.370          H  
ATOM   2927 3HG1 VAL A 180      -6.495  25.372 -53.066  1.00  0.370          H  
ATOM   2928 1HG2 VAL A 180      -7.914  22.680 -52.462  1.00  0.370          H  
ATOM   2929 2HG2 VAL A 180      -8.286  24.187 -51.615  1.00  0.370          H  
ATOM   2930 3HG2 VAL A 180      -9.571  23.290 -52.434  1.00  0.370          H  
ATOM   2931  N   SER A 181      -9.729  26.433 -51.723  1.00  0.180          N  
ATOM   2932  CA  SER A 181      -9.583  27.188 -50.493  1.00  0.170          C  
ATOM   2933  C   SER A 181      -9.754  26.229 -49.333  1.00  0.150          C  
ATOM   2934  O   SER A 181     -10.363  25.160 -49.477  1.00  0.130          O  
ATOM   2935  CB  SER A 181     -10.604  28.308 -50.414  1.00  0.240          C  
ATOM   2936  OG  SER A 181     -11.910  27.805 -50.352  1.00  0.240          O  
ATOM   2937  H   SER A 181     -10.513  25.782 -51.833  1.00  0.220          H  
ATOM   2938  HA  SER A 181      -8.580  27.613 -50.447  1.00  0.200          H  
ATOM   2939 1HB  SER A 181     -10.405  28.920 -49.536  1.00  0.290          H  
ATOM   2940 2HB  SER A 181     -10.502  28.951 -51.291  1.00  0.290          H  
ATOM   2941  HG  SER A 181     -12.487  28.575 -50.305  1.00  0.290          H  
ATOM   2942  N   SER A 182      -9.241  26.597 -48.162  1.00  0.160          N  
ATOM   2943  CA  SER A 182      -9.381  25.696 -47.033  1.00  0.130          C  
ATOM   2944  C   SER A 182      -9.379  26.367 -45.673  1.00  0.140          C  
ATOM   2945  O   SER A 182      -8.922  27.505 -45.515  1.00  0.190          O  
ATOM   2946  CB  SER A 182      -8.254  24.687 -47.075  1.00  0.190          C  
ATOM   2947  OG  SER A 182      -7.014  25.302 -46.854  1.00  0.190          O  
ATOM   2948  H   SER A 182      -8.746  27.470 -48.057  1.00  0.190          H  
ATOM   2949  HA  SER A 182     -10.331  25.183 -47.143  1.00  0.160          H  
ATOM   2950 1HB  SER A 182      -8.430  23.932 -46.329  1.00  0.230          H  
ATOM   2951 2HB  SER A 182      -8.244  24.195 -48.041  1.00  0.230          H  
ATOM   2952  HG  SER A 182      -6.348  24.632 -47.023  1.00  0.230          H  
ATOM   2953  N   LYS A 183      -9.893  25.628 -44.684  1.00  0.110          N  
ATOM   2954  CA  LYS A 183      -9.896  26.056 -43.283  1.00  0.110          C  
ATOM   2955  C   LYS A 183      -9.432  24.943 -42.349  1.00  0.150          C  
ATOM   2956  O   LYS A 183      -9.741  23.770 -42.561  1.00  0.290          O  
ATOM   2957  CB  LYS A 183     -11.302  26.496 -42.845  1.00  0.150          C  
ATOM   2958  CG  LYS A 183     -11.917  27.684 -43.616  1.00  0.150          C  
ATOM   2959  CD  LYS A 183     -11.219  29.011 -43.300  1.00  0.150          C  
ATOM   2960  CE  LYS A 183     -11.899  30.176 -44.008  1.00  0.150          C  
ATOM   2961  NZ  LYS A 183     -11.192  31.470 -43.762  1.00  0.150          N  
ATOM   2962  H   LYS A 183     -10.282  24.720 -44.955  1.00  0.130          H  
ATOM   2963  HA  LYS A 183      -9.200  26.885 -43.170  1.00  0.130          H  
ATOM   2964 1HB  LYS A 183     -11.985  25.651 -42.946  1.00  0.180          H  
ATOM   2965 2HB  LYS A 183     -11.277  26.761 -41.786  1.00  0.180          H  
ATOM   2966 1HG  LYS A 183     -11.852  27.496 -44.686  1.00  0.180          H  
ATOM   2967 2HG  LYS A 183     -12.969  27.770 -43.350  1.00  0.180          H  
ATOM   2968 1HD  LYS A 183     -11.230  29.187 -42.224  1.00  0.180          H  
ATOM   2969 2HD  LYS A 183     -10.184  28.971 -43.636  1.00  0.180          H  
ATOM   2970 1HE  LYS A 183     -11.911  29.979 -45.079  1.00  0.180          H  
ATOM   2971 2HE  LYS A 183     -12.925  30.261 -43.652  1.00  0.180          H  
ATOM   2972 1HZ  LYS A 183     -11.671  32.215 -44.249  1.00  0.180          H  
ATOM   2973 2HZ  LYS A 183     -11.182  31.669 -42.771  1.00  0.180          H  
ATOM   2974 3HZ  LYS A 183     -10.242  31.402 -44.102  1.00  0.180          H  
ATOM   2975  N   ASP A 184      -8.713  25.309 -41.294  1.00  0.020          N  
ATOM   2976  CA  ASP A 184      -8.306  24.316 -40.305  1.00  0.050          C  
ATOM   2977  C   ASP A 184      -9.372  24.133 -39.230  1.00  0.090          C  
ATOM   2978  O   ASP A 184      -9.992  25.105 -38.789  1.00  0.210          O  
ATOM   2979  CB  ASP A 184      -6.980  24.695 -39.656  1.00  0.060          C  
ATOM   2980  CG  ASP A 184      -5.746  24.594 -40.596  1.00  0.060          C  
ATOM   2981  OD1 ASP A 184      -5.780  23.927 -41.623  1.00  0.060          O  
ATOM   2982  OD2 ASP A 184      -4.737  25.182 -40.245  1.00  0.060          O  
ATOM   2983  H   ASP A 184      -8.459  26.279 -41.168  1.00  0.020          H  
ATOM   2984  HA  ASP A 184      -8.172  23.363 -40.807  1.00  0.060          H  
ATOM   2985 1HB  ASP A 184      -7.046  25.712 -39.278  1.00  0.070          H  
ATOM   2986 2HB  ASP A 184      -6.815  24.046 -38.796  1.00  0.070          H  
ATOM   2987  N   GLU A 185      -9.543  22.895 -38.780  1.00  0.040          N  
ATOM   2988  CA  GLU A 185     -10.471  22.552 -37.706  1.00  0.070          C  
ATOM   2989  C   GLU A 185      -9.770  21.660 -36.684  1.00  0.110          C  
ATOM   2990  O   GLU A 185      -9.091  20.698 -37.040  1.00  0.300          O  
ATOM   2991  CB  GLU A 185     -11.705  21.819 -38.264  1.00  0.090          C  
ATOM   2992  CG  GLU A 185     -12.555  22.622 -39.267  1.00  0.090          C  
ATOM   2993  CD  GLU A 185     -13.793  21.869 -39.730  1.00  0.090          C  
ATOM   2994  OE1 GLU A 185     -14.002  20.772 -39.265  1.00  0.090          O  
ATOM   2995  OE2 GLU A 185     -14.520  22.389 -40.549  1.00  0.090          O  
ATOM   2996  H   GLU A 185      -9.000  22.154 -39.225  1.00  0.050          H  
ATOM   2997  HA  GLU A 185     -10.788  23.466 -37.205  1.00  0.080          H  
ATOM   2998 1HB  GLU A 185     -11.379  20.906 -38.770  1.00  0.100          H  
ATOM   2999 2HB  GLU A 185     -12.350  21.519 -37.438  1.00  0.100          H  
ATOM   3000 1HG  GLU A 185     -12.854  23.564 -38.808  1.00  0.100          H  
ATOM   3001 2HG  GLU A 185     -11.939  22.855 -40.139  1.00  0.100          H  
ATOM   3002  N   ASP A 186      -9.948  21.945 -35.408  1.00  0.130          N  
ATOM   3003  CA  ASP A 186      -9.278  21.139 -34.394  1.00  0.080          C  
ATOM   3004  C   ASP A 186     -10.205  20.066 -33.850  1.00  0.090          C  
ATOM   3005  O   ASP A 186     -11.427  20.234 -33.865  1.00  0.110          O  
ATOM   3006  CB  ASP A 186      -8.794  22.062 -33.299  1.00  0.130          C  
ATOM   3007  CG  ASP A 186      -7.749  23.050 -33.828  1.00  0.130          C  
ATOM   3008  OD1 ASP A 186      -6.726  22.643 -34.341  1.00  0.130          O  
ATOM   3009  OD2 ASP A 186      -8.014  24.235 -33.748  1.00  0.130          O  
ATOM   3010  H   ASP A 186     -10.520  22.735 -35.139  1.00  0.160          H  
ATOM   3011  HA  ASP A 186      -8.416  20.648 -34.836  1.00  0.100          H  
ATOM   3012 1HB  ASP A 186      -9.632  22.604 -32.865  1.00  0.160          H  
ATOM   3013 2HB  ASP A 186      -8.338  21.464 -32.517  1.00  0.160          H  
ATOM   3014  N   PHE A 187      -9.637  18.979 -33.330  1.00  0.070          N  
ATOM   3015  CA  PHE A 187     -10.479  17.939 -32.744  1.00  0.070          C  
ATOM   3016  C   PHE A 187      -9.832  17.157 -31.616  1.00  0.070          C  
ATOM   3017  O   PHE A 187      -8.622  16.985 -31.595  1.00  0.090          O  
ATOM   3018  CB  PHE A 187     -10.811  16.927 -33.844  1.00  0.100          C  
ATOM   3019  CG  PHE A 187      -9.564  16.150 -34.413  1.00  0.100          C  
ATOM   3020  CD1 PHE A 187      -9.166  14.917 -33.913  1.00  0.100          C  
ATOM   3021  CD2 PHE A 187      -8.823  16.664 -35.426  1.00  0.100          C  
ATOM   3022  CE1 PHE A 187      -8.089  14.232 -34.415  1.00  0.100          C  
ATOM   3023  CE2 PHE A 187      -7.732  15.967 -35.948  1.00  0.100          C  
ATOM   3024  CZ  PHE A 187      -7.372  14.756 -35.443  1.00  0.100          C  
ATOM   3025  H   PHE A 187      -8.620  18.874 -33.396  1.00  0.080          H  
ATOM   3026  HA  PHE A 187     -11.392  18.404 -32.369  1.00  0.080          H  
ATOM   3027 1HB  PHE A 187     -11.520  16.205 -33.465  1.00  0.120          H  
ATOM   3028 2HB  PHE A 187     -11.294  17.442 -34.672  1.00  0.120          H  
ATOM   3029  HD1 PHE A 187      -9.710  14.490 -33.121  1.00  0.120          H  
ATOM   3030  HD2 PHE A 187      -9.101  17.637 -35.829  1.00  0.120          H  
ATOM   3031  HE1 PHE A 187      -7.820  13.273 -33.991  1.00  0.120          H  
ATOM   3032  HE2 PHE A 187      -7.158  16.392 -36.765  1.00  0.120          H  
ATOM   3033  HZ  PHE A 187      -6.515  14.222 -35.858  1.00  0.120          H  
ATOM   3034  N   LEU A 188     -10.654  16.583 -30.715  1.00  0.070          N  
ATOM   3035  CA  LEU A 188     -10.125  15.662 -29.693  1.00  0.080          C  
ATOM   3036  C   LEU A 188     -10.358  14.217 -30.103  1.00  0.070          C  
ATOM   3037  O   LEU A 188      -9.851  13.285 -29.472  1.00  0.080          O  
ATOM   3038  CB  LEU A 188     -10.749  15.895 -28.309  1.00  0.110          C  
ATOM   3039  CG  LEU A 188     -10.528  17.277 -27.649  1.00  0.110          C  
ATOM   3040  CD1 LEU A 188     -11.289  17.304 -26.327  1.00  0.110          C  
ATOM   3041  CD2 LEU A 188      -9.030  17.519 -27.402  1.00  0.110          C  
ATOM   3042  H   LEU A 188     -11.649  16.778 -30.743  1.00  0.080          H  
ATOM   3043  HA  LEU A 188      -9.053  15.797 -29.624  1.00  0.100          H  
ATOM   3044 1HB  LEU A 188     -11.827  15.728 -28.386  1.00  0.130          H  
ATOM   3045 2HB  LEU A 188     -10.344  15.145 -27.629  1.00  0.130          H  
ATOM   3046  HG  LEU A 188     -10.919  18.063 -28.293  1.00  0.130          H  
ATOM   3047 1HD1 LEU A 188     -11.151  18.273 -25.840  1.00  0.130          H  
ATOM   3048 2HD1 LEU A 188     -12.354  17.138 -26.505  1.00  0.130          H  
ATOM   3049 3HD1 LEU A 188     -10.903  16.524 -25.693  1.00  0.130          H  
ATOM   3050 1HD2 LEU A 188      -8.903  18.483 -26.931  1.00  0.130          H  
ATOM   3051 2HD2 LEU A 188      -8.637  16.756 -26.753  1.00  0.130          H  
ATOM   3052 3HD2 LEU A 188      -8.492  17.511 -28.334  1.00  0.130          H  
ATOM   3053  N   ASP A 189     -11.159  14.040 -31.142  1.00  0.060          N  
ATOM   3054  CA  ASP A 189     -11.479  12.738 -31.666  1.00  0.070          C  
ATOM   3055  C   ASP A 189     -11.969  12.812 -33.110  1.00  0.070          C  
ATOM   3056  O   ASP A 189     -12.206  13.897 -33.644  1.00  0.060          O  
ATOM   3057  CB  ASP A 189     -12.554  12.120 -30.785  1.00  0.090          C  
ATOM   3058  CG  ASP A 189     -13.876  12.964 -30.693  1.00  0.090          C  
ATOM   3059  OD1 ASP A 189     -14.091  13.852 -31.471  1.00  0.090          O  
ATOM   3060  OD2 ASP A 189     -14.674  12.644 -29.830  1.00  0.090          O  
ATOM   3061  H   ASP A 189     -11.562  14.845 -31.593  1.00  0.070          H  
ATOM   3062  HA  ASP A 189     -10.582  12.121 -31.637  1.00  0.080          H  
ATOM   3063 1HB  ASP A 189     -12.778  11.137 -31.163  1.00  0.110          H  
ATOM   3064 2HB  ASP A 189     -12.164  11.996 -29.780  1.00  0.110          H  
ATOM   3065  N   LEU A 190     -12.182  11.653 -33.722  1.00  0.100          N  
ATOM   3066  CA  LEU A 190     -12.765  11.630 -35.064  1.00  0.120          C  
ATOM   3067  C   LEU A 190     -13.951  10.695 -35.138  1.00  0.140          C  
ATOM   3068  O   LEU A 190     -13.838   9.511 -34.802  1.00  0.220          O  
ATOM   3069  CB  LEU A 190     -11.754  11.184 -36.133  1.00  0.160          C  
ATOM   3070  CG  LEU A 190     -10.468  12.012 -36.287  1.00  0.160          C  
ATOM   3071  CD1 LEU A 190      -9.547  11.319 -37.278  1.00  0.160          C  
ATOM   3072  CD2 LEU A 190     -10.786  13.389 -36.767  1.00  0.160          C  
ATOM   3073  H   LEU A 190     -11.915  10.804 -33.218  1.00  0.120          H  
ATOM   3074  HA  LEU A 190     -13.128  12.626 -35.303  1.00  0.140          H  
ATOM   3075 1HB  LEU A 190     -11.480  10.175 -35.938  1.00  0.190          H  
ATOM   3076 2HB  LEU A 190     -12.266  11.203 -37.101  1.00  0.190          H  
ATOM   3077  HG  LEU A 190      -9.962  12.072 -35.329  1.00  0.190          H  
ATOM   3078 1HD1 LEU A 190      -8.627  11.895 -37.379  1.00  0.190          H  
ATOM   3079 2HD1 LEU A 190      -9.310  10.317 -36.921  1.00  0.190          H  
ATOM   3080 3HD1 LEU A 190     -10.043  11.250 -38.248  1.00  0.190          H  
ATOM   3081 1HD2 LEU A 190      -9.869  13.947 -36.871  1.00  0.190          H  
ATOM   3082 2HD2 LEU A 190     -11.275  13.325 -37.717  1.00  0.190          H  
ATOM   3083 3HD2 LEU A 190     -11.428  13.905 -36.063  1.00  0.190          H  
ATOM   3084  N   SER A 191     -15.066  11.213 -35.633  1.00  0.100          N  
ATOM   3085  CA  SER A 191     -16.265  10.416 -35.849  1.00  0.110          C  
ATOM   3086  C   SER A 191     -16.199   9.864 -37.254  1.00  0.110          C  
ATOM   3087  O   SER A 191     -16.072  10.632 -38.211  1.00  0.100          O  
ATOM   3088  CB  SER A 191     -17.513  11.270 -35.725  1.00  0.150          C  
ATOM   3089  OG  SER A 191     -17.670  11.780 -34.437  1.00  0.150          O  
ATOM   3090  H   SER A 191     -15.087  12.198 -35.862  1.00  0.120          H  
ATOM   3091  HA  SER A 191     -16.295   9.586 -35.148  1.00  0.130          H  
ATOM   3092 1HB  SER A 191     -17.464  12.089 -36.440  1.00  0.180          H  
ATOM   3093 2HB  SER A 191     -18.379  10.667 -35.981  1.00  0.180          H  
ATOM   3094  HG  SER A 191     -18.461  12.329 -34.467  1.00  0.180          H  
ATOM   3095  N   VAL A 192     -16.297   8.553 -37.398  1.00  0.110          N  
ATOM   3096  CA  VAL A 192     -16.213   7.968 -38.725  1.00  0.110          C  
ATOM   3097  C   VAL A 192     -17.423   7.080 -39.002  1.00  0.080          C  
ATOM   3098  O   VAL A 192     -17.982   6.465 -38.089  1.00  0.090          O  
ATOM   3099  CB  VAL A 192     -14.896   7.160 -38.878  1.00  0.150          C  
ATOM   3100  CG1 VAL A 192     -13.667   8.083 -38.691  1.00  0.150          C  
ATOM   3101  CG2 VAL A 192     -14.838   6.006 -37.864  1.00  0.150          C  
ATOM   3102  H   VAL A 192     -16.430   7.973 -36.564  1.00  0.130          H  
ATOM   3103  HA  VAL A 192     -16.203   8.767 -39.465  1.00  0.130          H  
ATOM   3104  HB  VAL A 192     -14.852   6.771 -39.890  1.00  0.180          H  
ATOM   3105 1HG1 VAL A 192     -12.758   7.504 -38.835  1.00  0.180          H  
ATOM   3106 2HG1 VAL A 192     -13.704   8.883 -39.413  1.00  0.180          H  
ATOM   3107 3HG1 VAL A 192     -13.669   8.506 -37.683  1.00  0.180          H  
ATOM   3108 1HG2 VAL A 192     -13.918   5.470 -38.014  1.00  0.180          H  
ATOM   3109 2HG2 VAL A 192     -14.869   6.403 -36.850  1.00  0.180          H  
ATOM   3110 3HG2 VAL A 192     -15.683   5.326 -38.013  1.00  0.180          H  
ATOM   3111  N   ASP A 193     -17.792   6.996 -40.273  1.00  0.050          N  
ATOM   3112  CA  ASP A 193     -18.901   6.169 -40.710  1.00  0.050          C  
ATOM   3113  C   ASP A 193     -18.528   4.721 -40.711  1.00  0.090          C  
ATOM   3114  O   ASP A 193     -17.354   4.380 -40.842  1.00  0.140          O  
ATOM   3115  CB  ASP A 193     -19.371   6.622 -42.087  1.00  0.070          C  
ATOM   3116  CG  ASP A 193     -20.165   7.903 -41.978  1.00  0.070          C  
ATOM   3117  OD1 ASP A 193     -21.298   7.801 -41.562  1.00  0.070          O  
ATOM   3118  OD2 ASP A 193     -19.630   8.986 -42.158  1.00  0.070          O  
ATOM   3119  H   ASP A 193     -17.292   7.542 -40.963  1.00  0.060          H  
ATOM   3120  HA  ASP A 193     -19.727   6.294 -40.010  1.00  0.060          H  
ATOM   3121 1HB  ASP A 193     -18.512   6.785 -42.740  1.00  0.080          H  
ATOM   3122 2HB  ASP A 193     -19.992   5.845 -42.540  1.00  0.080          H  
ATOM   3123  N   VAL A 194     -19.529   3.864 -40.602  1.00  0.160          N  
ATOM   3124  CA  VAL A 194     -19.263   2.439 -40.617  1.00  0.290          C  
ATOM   3125  C   VAL A 194     -20.039   1.726 -41.703  1.00  0.200          C  
ATOM   3126  O   VAL A 194     -21.127   2.151 -42.093  1.00  0.180          O  
ATOM   3127  CB  VAL A 194     -19.597   1.836 -39.239  1.00  0.350          C  
ATOM   3128  CG1 VAL A 194     -18.717   2.468 -38.190  1.00  0.350          C  
ATOM   3129  CG2 VAL A 194     -21.066   2.068 -38.874  1.00  0.350          C  
ATOM   3130  H   VAL A 194     -20.470   4.233 -40.505  1.00  0.190          H  
ATOM   3131  HA  VAL A 194     -18.203   2.283 -40.808  1.00  0.350          H  
ATOM   3132  HB  VAL A 194     -19.391   0.765 -39.261  1.00  0.420          H  
ATOM   3133 1HG1 VAL A 194     -18.964   2.023 -37.257  1.00  0.420          H  
ATOM   3134 2HG1 VAL A 194     -17.668   2.291 -38.430  1.00  0.420          H  
ATOM   3135 3HG1 VAL A 194     -18.898   3.542 -38.134  1.00  0.420          H  
ATOM   3136 1HG2 VAL A 194     -21.265   1.630 -37.901  1.00  0.420          H  
ATOM   3137 2HG2 VAL A 194     -21.277   3.136 -38.836  1.00  0.420          H  
ATOM   3138 3HG2 VAL A 194     -21.716   1.602 -39.614  1.00  0.420          H  
ATOM   3139  N   GLU A 195     -19.464   0.624 -42.163  1.00  0.180          N  
ATOM   3140  CA  GLU A 195     -20.015  -0.242 -43.193  1.00  0.120          C  
ATOM   3141  C   GLU A 195     -19.858  -1.689 -42.754  1.00  0.120          C  
ATOM   3142  O   GLU A 195     -19.111  -1.971 -41.830  1.00  0.140          O  
ATOM   3143  CB  GLU A 195     -19.339   0.004 -44.557  1.00  0.190          C  
ATOM   3144  CG  GLU A 195     -19.558   1.428 -45.126  1.00  0.190          C  
ATOM   3145  CD  GLU A 195     -19.006   1.651 -46.543  1.00  0.190          C  
ATOM   3146  OE1 GLU A 195     -17.807   1.627 -46.735  1.00  0.190          O  
ATOM   3147  OE2 GLU A 195     -19.807   1.846 -47.428  1.00  0.190          O  
ATOM   3148  H   GLU A 195     -18.571   0.364 -41.772  1.00  0.220          H  
ATOM   3149  HA  GLU A 195     -21.079  -0.031 -43.298  1.00  0.140          H  
ATOM   3150 1HB  GLU A 195     -18.265  -0.159 -44.466  1.00  0.230          H  
ATOM   3151 2HB  GLU A 195     -19.716  -0.712 -45.286  1.00  0.230          H  
ATOM   3152 1HG  GLU A 195     -20.626   1.642 -45.124  1.00  0.230          H  
ATOM   3153 2HG  GLU A 195     -19.080   2.141 -44.456  1.00  0.230          H  
ATOM   3154  N   GLN A 196     -20.601  -2.597 -43.359  1.00  0.100          N  
ATOM   3155  CA  GLN A 196     -20.460  -4.011 -43.028  1.00  0.110          C  
ATOM   3156  C   GLN A 196     -19.202  -4.665 -43.588  1.00  0.090          C  
ATOM   3157  O   GLN A 196     -18.896  -4.504 -44.769  1.00  0.090          O  
ATOM   3158  CB  GLN A 196     -21.685  -4.786 -43.521  1.00  0.150          C  
ATOM   3159  CG  GLN A 196     -21.660  -6.243 -43.138  1.00  0.150          C  
ATOM   3160  CD  GLN A 196     -22.904  -6.991 -43.457  1.00  0.150          C  
ATOM   3161  OE1 GLN A 196     -23.780  -6.528 -44.188  1.00  0.150          O  
ATOM   3162  NE2 GLN A 196     -22.998  -8.176 -42.891  1.00  0.150          N  
ATOM   3163  H   GLN A 196     -21.241  -2.313 -44.088  1.00  0.120          H  
ATOM   3164  HA  GLN A 196     -20.383  -4.097 -41.954  1.00  0.130          H  
ATOM   3165 1HB  GLN A 196     -22.589  -4.325 -43.144  1.00  0.180          H  
ATOM   3166 2HB  GLN A 196     -21.725  -4.737 -44.607  1.00  0.180          H  
ATOM   3167 1HG  GLN A 196     -20.891  -6.699 -43.716  1.00  0.180          H  
ATOM   3168 2HG  GLN A 196     -21.443  -6.349 -42.075  1.00  0.180          H  
ATOM   3169 1HE2 GLN A 196     -23.801  -8.759 -43.044  1.00  0.180          H  
ATOM   3170 2HE2 GLN A 196     -22.257  -8.501 -42.307  1.00  0.180          H  
ATOM   3171  N   ASN A 197     -18.549  -5.500 -42.757  1.00  0.080          N  
ATOM   3172  CA  ASN A 197     -17.374  -6.286 -43.138  1.00  0.090          C  
ATOM   3173  C   ASN A 197     -16.239  -5.403 -43.608  1.00  0.080          C  
ATOM   3174  O   ASN A 197     -15.639  -5.623 -44.664  1.00  0.110          O  
ATOM   3175  CB  ASN A 197     -17.700  -7.333 -44.198  1.00  0.120          C  
ATOM   3176  CG  ASN A 197     -18.708  -8.340 -43.735  1.00  0.120          C  
ATOM   3177  OD1 ASN A 197     -18.789  -8.667 -42.548  1.00  0.120          O  
ATOM   3178  ND2 ASN A 197     -19.478  -8.858 -44.660  1.00  0.120          N  
ATOM   3179  H   ASN A 197     -18.813  -5.524 -41.769  1.00  0.100          H  
ATOM   3180  HA  ASN A 197     -17.017  -6.806 -42.246  1.00  0.110          H  
ATOM   3181 1HB  ASN A 197     -18.073  -6.851 -45.100  1.00  0.150          H  
ATOM   3182 2HB  ASN A 197     -16.788  -7.861 -44.471  1.00  0.150          H  
ATOM   3183 1HD2 ASN A 197     -20.168  -9.541 -44.417  1.00  0.150          H  
ATOM   3184 2HD2 ASN A 197     -19.377  -8.568 -45.613  1.00  0.150          H  
ATOM   3185  N   THR A 198     -15.958  -4.391 -42.805  1.00  0.050          N  
ATOM   3186  CA  THR A 198     -14.906  -3.435 -43.105  1.00  0.090          C  
ATOM   3187  C   THR A 198     -13.961  -3.304 -41.926  1.00  0.050          C  
ATOM   3188  O   THR A 198     -13.947  -4.167 -41.045  1.00  0.070          O  
ATOM   3189  CB  THR A 198     -15.477  -2.065 -43.495  1.00  0.110          C  
ATOM   3190  OG1 THR A 198     -14.428  -1.279 -44.002  1.00  0.110          O  
ATOM   3191  CG2 THR A 198     -16.079  -1.345 -42.293  1.00  0.110          C  
ATOM   3192  H   THR A 198     -16.515  -4.316 -41.945  1.00  0.060          H  
ATOM   3193  HA  THR A 198     -14.330  -3.805 -43.952  1.00  0.110          H  
ATOM   3194  HB  THR A 198     -16.249  -2.203 -44.257  1.00  0.130          H  
ATOM   3195  HG1 THR A 198     -14.228  -1.573 -44.908  1.00  0.130          H  
ATOM   3196 1HG2 THR A 198     -16.485  -0.389 -42.615  1.00  0.130          H  
ATOM   3197 2HG2 THR A 198     -16.845  -1.961 -41.905  1.00  0.130          H  
ATOM   3198 3HG2 THR A 198     -15.371  -1.160 -41.519  1.00  0.130          H  
ATOM   3199  N   SER A 199     -13.137  -2.266 -41.948  1.00  0.060          N  
ATOM   3200  CA  SER A 199     -12.135  -2.015 -40.923  1.00  0.040          C  
ATOM   3201  C   SER A 199     -12.033  -0.541 -40.605  1.00  0.040          C  
ATOM   3202  O   SER A 199     -12.345   0.314 -41.439  1.00  0.080          O  
ATOM   3203  CB  SER A 199     -10.775  -2.484 -41.406  1.00  0.060          C  
ATOM   3204  OG  SER A 199     -10.312  -1.692 -42.494  1.00  0.060          O  
ATOM   3205  H   SER A 199     -13.242  -1.621 -42.721  1.00  0.070          H  
ATOM   3206  HA  SER A 199     -12.407  -2.534 -40.016  1.00  0.050          H  
ATOM   3207 1HB  SER A 199     -10.060  -2.441 -40.582  1.00  0.080          H  
ATOM   3208 2HB  SER A 199     -10.849  -3.522 -41.721  1.00  0.080          H  
ATOM   3209  HG  SER A 199      -9.542  -2.160 -42.844  1.00  0.080          H  
ATOM   3210  N   ILE A 200     -11.507  -0.232 -39.425  1.00  0.090          N  
ATOM   3211  CA  ILE A 200     -11.326   1.160 -39.050  1.00  0.180          C  
ATOM   3212  C   ILE A 200     -10.375   1.863 -40.015  1.00  0.150          C  
ATOM   3213  O   ILE A 200     -10.538   3.052 -40.259  1.00  0.120          O  
ATOM   3214  CB  ILE A 200     -10.863   1.315 -37.580  1.00  0.220          C  
ATOM   3215  CG1 ILE A 200     -10.997   2.765 -37.074  1.00  0.220          C  
ATOM   3216  CG2 ILE A 200      -9.454   0.874 -37.396  1.00  0.220          C  
ATOM   3217  CD1 ILE A 200     -12.413   3.293 -36.951  1.00  0.220          C  
ATOM   3218  H   ILE A 200     -11.303  -0.992 -38.774  1.00  0.110          H  
ATOM   3219  HA  ILE A 200     -12.295   1.629 -39.139  1.00  0.220          H  
ATOM   3220  HB  ILE A 200     -11.504   0.700 -36.974  1.00  0.260          H  
ATOM   3221 1HG1 ILE A 200     -10.526   2.816 -36.107  1.00  0.260          H  
ATOM   3222 2HG1 ILE A 200     -10.456   3.416 -37.741  1.00  0.260          H  
ATOM   3223 1HG2 ILE A 200      -9.179   0.944 -36.340  1.00  0.260          H  
ATOM   3224 2HG2 ILE A 200      -9.401  -0.134 -37.726  1.00  0.260          H  
ATOM   3225 3HG2 ILE A 200      -8.770   1.489 -37.975  1.00  0.260          H  
ATOM   3226 1HD1 ILE A 200     -12.379   4.313 -36.571  1.00  0.260          H  
ATOM   3227 2HD1 ILE A 200     -12.909   3.294 -37.897  1.00  0.260          H  
ATOM   3228 3HD1 ILE A 200     -12.965   2.675 -36.266  1.00  0.260          H  
ATOM   3229  N   THR A 201      -9.393   1.145 -40.584  1.00  0.190          N  
ATOM   3230  CA  THR A 201      -8.482   1.758 -41.537  1.00  0.170          C  
ATOM   3231  C   THR A 201      -9.300   2.284 -42.711  1.00  0.170          C  
ATOM   3232  O   THR A 201      -9.106   3.418 -43.151  1.00  0.140          O  
ATOM   3233  CB  THR A 201      -7.406   0.764 -42.024  1.00  0.250          C  
ATOM   3234  OG1 THR A 201      -6.608   0.324 -40.906  1.00  0.250          O  
ATOM   3235  CG2 THR A 201      -6.504   1.458 -43.030  1.00  0.250          C  
ATOM   3236  H   THR A 201      -9.265   0.175 -40.338  1.00  0.230          H  
ATOM   3237  HA  THR A 201      -7.983   2.599 -41.059  1.00  0.200          H  
ATOM   3238  HB  THR A 201      -7.882  -0.098 -42.488  1.00  0.300          H  
ATOM   3239  HG1 THR A 201      -6.029  -0.394 -41.188  1.00  0.300          H  
ATOM   3240 1HG2 THR A 201      -5.740   0.762 -43.370  1.00  0.300          H  
ATOM   3241 2HG2 THR A 201      -7.088   1.790 -43.880  1.00  0.300          H  
ATOM   3242 3HG2 THR A 201      -6.028   2.317 -42.560  1.00  0.300          H  
ATOM   3243  N   HIS A 202     -10.230   1.467 -43.211  1.00  0.200          N  
ATOM   3244  CA  HIS A 202     -11.131   1.883 -44.280  1.00  0.200          C  
ATOM   3245  C   HIS A 202     -11.956   3.091 -43.858  1.00  0.180          C  
ATOM   3246  O   HIS A 202     -12.062   4.061 -44.611  1.00  0.210          O  
ATOM   3247  CB  HIS A 202     -12.066   0.752 -44.680  1.00  0.280          C  
ATOM   3248  CG  HIS A 202     -13.125   1.136 -45.659  1.00  0.280          C  
ATOM   3249  ND1 HIS A 202     -12.881   1.347 -46.999  1.00  0.280          N  
ATOM   3250  CD2 HIS A 202     -14.452   1.338 -45.476  1.00  0.280          C  
ATOM   3251  CE1 HIS A 202     -14.027   1.658 -47.600  1.00  0.280          C  
ATOM   3252  NE2 HIS A 202     -14.989   1.648 -46.689  1.00  0.280          N  
ATOM   3253  H   HIS A 202     -10.308   0.519 -42.837  1.00  0.240          H  
ATOM   3254  HA  HIS A 202     -10.551   2.165 -45.156  1.00  0.240          H  
ATOM   3255 1HB  HIS A 202     -11.487  -0.069 -45.097  1.00  0.340          H  
ATOM   3256 2HB  HIS A 202     -12.559   0.381 -43.806  1.00  0.340          H  
ATOM   3257  HD2 HIS A 202     -14.996   1.253 -44.532  1.00  0.340          H  
ATOM   3258  HE1 HIS A 202     -14.158   1.875 -48.659  1.00  0.340          H  
ATOM   3259  HE2 HIS A 202     -16.003   1.830 -46.830  1.00  0.340          H  
ATOM   3260  N   CYS A 203     -12.560   3.029 -42.664  1.00  0.140          N  
ATOM   3261  CA  CYS A 203     -13.410   4.113 -42.175  1.00  0.120          C  
ATOM   3262  C   CYS A 203     -12.625   5.438 -42.102  1.00  0.110          C  
ATOM   3263  O   CYS A 203     -13.137   6.495 -42.494  1.00  0.120          O  
ATOM   3264  CB  CYS A 203     -13.919   3.774 -40.775  1.00  0.180          C  
ATOM   3265  SG  CYS A 203     -15.086   2.378 -40.664  1.00  0.180          S  
ATOM   3266  H   CYS A 203     -12.440   2.178 -42.106  1.00  0.170          H  
ATOM   3267  HA  CYS A 203     -14.254   4.229 -42.853  1.00  0.140          H  
ATOM   3268 1HB  CYS A 203     -13.075   3.565 -40.149  1.00  0.210          H  
ATOM   3269 2HB  CYS A 203     -14.417   4.625 -40.368  1.00  0.210          H  
ATOM   3270  HG  CYS A 203     -16.175   3.136 -40.942  1.00  0.210          H  
ATOM   3271  N   LEU A 204     -11.381   5.374 -41.614  1.00  0.120          N  
ATOM   3272  CA  LEU A 204     -10.495   6.531 -41.521  1.00  0.200          C  
ATOM   3273  C   LEU A 204     -10.095   7.054 -42.887  1.00  0.240          C  
ATOM   3274  O   LEU A 204     -10.079   8.267 -43.122  1.00  0.290          O  
ATOM   3275  CB  LEU A 204      -9.249   6.128 -40.742  1.00  0.250          C  
ATOM   3276  CG  LEU A 204      -9.457   5.903 -39.264  1.00  0.250          C  
ATOM   3277  CD1 LEU A 204      -8.290   5.174 -38.707  1.00  0.250          C  
ATOM   3278  CD2 LEU A 204      -9.553   7.233 -38.573  1.00  0.250          C  
ATOM   3279  H   LEU A 204     -11.044   4.475 -41.267  1.00  0.140          H  
ATOM   3280  HA  LEU A 204     -11.026   7.321 -41.003  1.00  0.240          H  
ATOM   3281 1HB  LEU A 204      -8.871   5.198 -41.167  1.00  0.300          H  
ATOM   3282 2HB  LEU A 204      -8.491   6.898 -40.871  1.00  0.300          H  
ATOM   3283  HG  LEU A 204     -10.362   5.325 -39.099  1.00  0.300          H  
ATOM   3284 1HD1 LEU A 204      -8.419   5.011 -37.654  1.00  0.300          H  
ATOM   3285 2HD1 LEU A 204      -8.200   4.210 -39.206  1.00  0.300          H  
ATOM   3286 3HD1 LEU A 204      -7.415   5.756 -38.877  1.00  0.300          H  
ATOM   3287 1HD2 LEU A 204      -9.674   7.042 -37.554  1.00  0.300          H  
ATOM   3288 2HD2 LEU A 204      -8.636   7.800 -38.732  1.00  0.300          H  
ATOM   3289 3HD2 LEU A 204     -10.393   7.809 -38.933  1.00  0.300          H  
ATOM   3290  N   ARG A 205      -9.781   6.153 -43.810  1.00  0.260          N  
ATOM   3291  CA  ARG A 205      -9.446   6.593 -45.145  1.00  0.300          C  
ATOM   3292  C   ARG A 205     -10.654   7.247 -45.787  1.00  0.270          C  
ATOM   3293  O   ARG A 205     -10.525   8.268 -46.460  1.00  0.280          O  
ATOM   3294  CB  ARG A 205      -8.972   5.432 -46.000  1.00  0.400          C  
ATOM   3295  CG  ARG A 205      -7.597   4.891 -45.647  1.00  0.400          C  
ATOM   3296  CD  ARG A 205      -7.284   3.679 -46.422  1.00  0.400          C  
ATOM   3297  NE  ARG A 205      -5.960   3.162 -46.109  1.00  0.400          N  
ATOM   3298  CZ  ARG A 205      -5.480   1.962 -46.502  1.00  0.400          C  
ATOM   3299  NH1 ARG A 205      -6.224   1.147 -47.223  1.00  0.400          N  
ATOM   3300  NH2 ARG A 205      -4.254   1.605 -46.158  1.00  0.400          N  
ATOM   3301  H   ARG A 205      -9.743   5.157 -43.574  1.00  0.310          H  
ATOM   3302  HA  ARG A 205      -8.644   7.328 -45.079  1.00  0.360          H  
ATOM   3303 1HB  ARG A 205      -9.683   4.610 -45.905  1.00  0.480          H  
ATOM   3304 2HB  ARG A 205      -8.958   5.735 -47.046  1.00  0.480          H  
ATOM   3305 1HG  ARG A 205      -6.847   5.644 -45.882  1.00  0.480          H  
ATOM   3306 2HG  ARG A 205      -7.545   4.656 -44.590  1.00  0.480          H  
ATOM   3307 1HD  ARG A 205      -8.021   2.912 -46.177  1.00  0.480          H  
ATOM   3308 2HD  ARG A 205      -7.323   3.905 -47.486  1.00  0.480          H  
ATOM   3309  HE  ARG A 205      -5.350   3.753 -45.557  1.00  0.480          H  
ATOM   3310 1HH1 ARG A 205      -7.160   1.413 -47.487  1.00  0.480          H  
ATOM   3311 2HH1 ARG A 205      -5.859   0.251 -47.512  1.00  0.480          H  
ATOM   3312 1HH2 ARG A 205      -3.682   2.228 -45.605  1.00  0.480          H  
ATOM   3313 2HH2 ARG A 205      -3.886   0.710 -46.446  1.00  0.480          H  
ATOM   3314  N   ASP A 206     -11.847   6.677 -45.559  1.00  0.240          N  
ATOM   3315  CA  ASP A 206     -13.052   7.225 -46.149  1.00  0.230          C  
ATOM   3316  C   ASP A 206     -13.356   8.595 -45.562  1.00  0.180          C  
ATOM   3317  O   ASP A 206     -13.758   9.501 -46.287  1.00  0.210          O  
ATOM   3318  CB  ASP A 206     -14.220   6.253 -46.034  1.00  0.330          C  
ATOM   3319  CG  ASP A 206     -15.340   6.591 -47.022  1.00  0.330          C  
ATOM   3320  OD1 ASP A 206     -15.060   6.613 -48.227  1.00  0.330          O  
ATOM   3321  OD2 ASP A 206     -16.455   6.796 -46.595  1.00  0.330          O  
ATOM   3322  H   ASP A 206     -11.908   5.816 -45.017  1.00  0.290          H  
ATOM   3323  HA  ASP A 206     -12.880   7.368 -47.191  1.00  0.280          H  
ATOM   3324 1HB  ASP A 206     -13.867   5.234 -46.220  1.00  0.390          H  
ATOM   3325 2HB  ASP A 206     -14.611   6.278 -45.014  1.00  0.390          H  
ATOM   3326  N   PHE A 207     -13.053   8.797 -44.275  1.00  0.140          N  
ATOM   3327  CA  PHE A 207     -13.241  10.087 -43.618  1.00  0.110          C  
ATOM   3328  C   PHE A 207     -12.583  11.172 -44.478  1.00  0.050          C  
ATOM   3329  O   PHE A 207     -13.186  12.208 -44.764  1.00  0.140          O  
ATOM   3330  CB  PHE A 207     -12.610  10.059 -42.216  1.00  0.170          C  
ATOM   3331  CG  PHE A 207     -12.705  11.311 -41.412  1.00  0.170          C  
ATOM   3332  CD1 PHE A 207     -13.819  11.575 -40.639  1.00  0.170          C  
ATOM   3333  CD2 PHE A 207     -11.665  12.233 -41.424  1.00  0.170          C  
ATOM   3334  CE1 PHE A 207     -13.898  12.722 -39.899  1.00  0.170          C  
ATOM   3335  CE2 PHE A 207     -11.744  13.379 -40.692  1.00  0.170          C  
ATOM   3336  CZ  PHE A 207     -12.867  13.628 -39.926  1.00  0.170          C  
ATOM   3337  H   PHE A 207     -12.776   7.990 -43.711  1.00  0.170          H  
ATOM   3338  HA  PHE A 207     -14.307  10.295 -43.538  1.00  0.130          H  
ATOM   3339 1HB  PHE A 207     -13.050   9.245 -41.649  1.00  0.200          H  
ATOM   3340 2HB  PHE A 207     -11.571   9.843 -42.311  1.00  0.200          H  
ATOM   3341  HD1 PHE A 207     -14.645  10.860 -40.612  1.00  0.200          H  
ATOM   3342  HD2 PHE A 207     -10.775  12.037 -42.034  1.00  0.200          H  
ATOM   3343  HE1 PHE A 207     -14.789  12.906 -39.291  1.00  0.200          H  
ATOM   3344  HE2 PHE A 207     -10.925  14.089 -40.715  1.00  0.200          H  
ATOM   3345  HZ  PHE A 207     -12.937  14.538 -39.339  1.00  0.200          H  
ATOM   3346  N   SER A 208     -11.349  10.915 -44.921  1.00  0.040          N  
ATOM   3347  CA  SER A 208     -10.608  11.875 -45.741  1.00  0.100          C  
ATOM   3348  C   SER A 208     -10.826  11.832 -47.278  1.00  0.100          C  
ATOM   3349  O   SER A 208     -10.183  12.620 -47.996  1.00  0.060          O  
ATOM   3350  CB  SER A 208      -9.113  11.758 -45.464  1.00  0.120          C  
ATOM   3351  OG  SER A 208      -8.796  12.139 -44.144  1.00  0.120          O  
ATOM   3352  H   SER A 208     -10.893  10.049 -44.611  1.00  0.050          H  
ATOM   3353  HA  SER A 208     -10.929  12.856 -45.416  1.00  0.120          H  
ATOM   3354 1HB  SER A 208      -8.801  10.726 -45.634  1.00  0.140          H  
ATOM   3355 2HB  SER A 208      -8.567  12.390 -46.162  1.00  0.140          H  
ATOM   3356  HG  SER A 208      -9.051  13.078 -44.091  1.00  0.140          H  
ATOM   3357  N   ASN A 209     -11.665  10.917 -47.791  1.00  0.140          N  
ATOM   3358  CA  ASN A 209     -11.880  10.799 -49.237  1.00  0.130          C  
ATOM   3359  C   ASN A 209     -12.707  11.938 -49.781  1.00  0.130          C  
ATOM   3360  O   ASN A 209     -13.537  12.517 -49.082  1.00  0.130          O  
ATOM   3361  CB  ASN A 209     -12.514   9.476 -49.655  1.00  0.190          C  
ATOM   3362  CG  ASN A 209     -11.560   8.295 -49.677  1.00  0.190          C  
ATOM   3363  OD1 ASN A 209     -10.352   8.464 -49.891  1.00  0.190          O  
ATOM   3364  ND2 ASN A 209     -12.086   7.098 -49.508  1.00  0.190          N  
ATOM   3365  H   ASN A 209     -12.220  10.338 -47.157  1.00  0.170          H  
ATOM   3366  HA  ASN A 209     -10.908  10.861 -49.725  1.00  0.160          H  
ATOM   3367 1HB  ASN A 209     -13.329   9.243 -48.963  1.00  0.220          H  
ATOM   3368 2HB  ASN A 209     -12.957   9.588 -50.644  1.00  0.220          H  
ATOM   3369 1HD2 ASN A 209     -11.499   6.292 -49.533  1.00  0.220          H  
ATOM   3370 2HD2 ASN A 209     -13.098   6.983 -49.316  1.00  0.220          H  
ATOM   3371  N   THR A 210     -12.481  12.247 -51.052  1.00  0.140          N  
ATOM   3372  CA  THR A 210     -13.203  13.305 -51.732  1.00  0.140          C  
ATOM   3373  C   THR A 210     -14.703  13.067 -51.804  1.00  0.160          C  
ATOM   3374  O   THR A 210     -15.158  12.042 -52.317  1.00  0.170          O  
ATOM   3375  CB  THR A 210     -12.683  13.444 -53.188  1.00  0.200          C  
ATOM   3376  OG1 THR A 210     -11.266  13.675 -53.186  1.00  0.200          O  
ATOM   3377  CG2 THR A 210     -13.349  14.630 -53.858  1.00  0.200          C  
ATOM   3378  H   THR A 210     -11.775  11.746 -51.570  1.00  0.170          H  
ATOM   3379  HA  THR A 210     -13.049  14.231 -51.201  1.00  0.170          H  
ATOM   3380  HB  THR A 210     -12.897  12.535 -53.747  1.00  0.240          H  
ATOM   3381  HG1 THR A 210     -10.938  13.629 -54.093  1.00  0.240          H  
ATOM   3382 1HG2 THR A 210     -12.967  14.733 -54.871  1.00  0.240          H  
ATOM   3383 2HG2 THR A 210     -14.426  14.499 -53.901  1.00  0.240          H  
ATOM   3384 3HG2 THR A 210     -13.118  15.522 -53.281  1.00  0.240          H  
ATOM   3385  N   GLU A 211     -15.463  14.069 -51.378  1.00  0.170          N  
ATOM   3386  CA  GLU A 211     -16.915  14.079 -51.452  1.00  0.190          C  
ATOM   3387  C   GLU A 211     -17.326  15.058 -52.541  1.00  0.230          C  
ATOM   3388  O   GLU A 211     -16.616  16.033 -52.806  1.00  0.230          O  
ATOM   3389  CB  GLU A 211     -17.560  14.481 -50.119  1.00  0.260          C  
ATOM   3390  CG  GLU A 211     -17.343  13.503 -48.964  1.00  0.260          C  
ATOM   3391  CD  GLU A 211     -18.073  13.928 -47.701  1.00  0.260          C  
ATOM   3392  OE1 GLU A 211     -18.636  15.000 -47.704  1.00  0.260          O  
ATOM   3393  OE2 GLU A 211     -18.085  13.180 -46.751  1.00  0.260          O  
ATOM   3394  H   GLU A 211     -14.984  14.851 -50.932  1.00  0.200          H  
ATOM   3395  HA  GLU A 211     -17.266  13.084 -51.725  1.00  0.230          H  
ATOM   3396 1HB  GLU A 211     -17.152  15.439 -49.804  1.00  0.310          H  
ATOM   3397 2HB  GLU A 211     -18.632  14.615 -50.257  1.00  0.310          H  
ATOM   3398 1HG  GLU A 211     -17.692  12.517 -49.265  1.00  0.310          H  
ATOM   3399 2HG  GLU A 211     -16.270  13.432 -48.760  1.00  0.310          H  
ATOM   3400  N   THR A 212     -18.489  14.850 -53.147  1.00  0.260          N  
ATOM   3401  CA  THR A 212     -18.956  15.807 -54.150  1.00  0.280          C  
ATOM   3402  C   THR A 212     -20.080  16.685 -53.633  1.00  0.280          C  
ATOM   3403  O   THR A 212     -21.111  16.203 -53.160  1.00  0.280          O  
ATOM   3404  CB  THR A 212     -19.437  15.096 -55.434  1.00  0.380          C  
ATOM   3405  OG1 THR A 212     -18.344  14.366 -56.010  1.00  0.380          O  
ATOM   3406  CG2 THR A 212     -19.960  16.135 -56.461  1.00  0.380          C  
ATOM   3407  H   THR A 212     -19.052  14.044 -52.911  1.00  0.310          H  
ATOM   3408  HA  THR A 212     -18.128  16.465 -54.420  1.00  0.340          H  
ATOM   3409  HB  THR A 212     -20.238  14.400 -55.189  1.00  0.460          H  
ATOM   3410  HG1 THR A 212     -18.095  13.651 -55.420  1.00  0.460          H  
ATOM   3411 1HG2 THR A 212     -20.288  15.618 -57.360  1.00  0.460          H  
ATOM   3412 2HG2 THR A 212     -20.798  16.689 -56.053  1.00  0.460          H  
ATOM   3413 3HG2 THR A 212     -19.160  16.833 -56.715  1.00  0.460          H  
ATOM   3414  N   LEU A 213     -19.881  17.982 -53.776  1.00  0.280          N  
ATOM   3415  CA  LEU A 213     -20.850  18.982 -53.401  1.00  0.270          C  
ATOM   3416  C   LEU A 213     -21.586  19.372 -54.664  1.00  0.290          C  
ATOM   3417  O   LEU A 213     -20.974  19.833 -55.629  1.00  0.310          O  
ATOM   3418  CB  LEU A 213     -20.132  20.194 -52.799  1.00  0.380          C  
ATOM   3419  CG  LEU A 213     -19.199  19.914 -51.583  1.00  0.380          C  
ATOM   3420  CD1 LEU A 213     -18.532  21.227 -51.167  1.00  0.380          C  
ATOM   3421  CD2 LEU A 213     -20.001  19.305 -50.431  1.00  0.380          C  
ATOM   3422  H   LEU A 213     -18.988  18.292 -54.158  1.00  0.340          H  
ATOM   3423  HA  LEU A 213     -21.569  18.566 -52.699  1.00  0.320          H  
ATOM   3424 1HB  LEU A 213     -19.524  20.649 -53.575  1.00  0.460          H  
ATOM   3425 2HB  LEU A 213     -20.877  20.920 -52.490  1.00  0.460          H  
ATOM   3426  HG  LEU A 213     -18.410  19.216 -51.881  1.00  0.460          H  
ATOM   3427 1HD1 LEU A 213     -17.865  21.066 -50.332  1.00  0.460          H  
ATOM   3428 2HD1 LEU A 213     -17.968  21.616 -51.996  1.00  0.460          H  
ATOM   3429 3HD1 LEU A 213     -19.296  21.946 -50.876  1.00  0.460          H  
ATOM   3430 1HD2 LEU A 213     -19.341  19.114 -49.595  1.00  0.460          H  
ATOM   3431 2HD2 LEU A 213     -20.788  19.998 -50.125  1.00  0.460          H  
ATOM   3432 3HD2 LEU A 213     -20.447  18.364 -50.744  1.00  0.460          H  
ATOM   3433  N   CYS A 214     -22.884  19.136 -54.691  1.00  0.350          N  
ATOM   3434  CA  CYS A 214     -23.691  19.420 -55.868  1.00  0.420          C  
ATOM   3435  C   CYS A 214     -25.157  19.582 -55.496  1.00  0.480          C  
ATOM   3436  O   CYS A 214     -25.546  19.252 -54.372  1.00  0.490          O  
ATOM   3437  CB  CYS A 214     -23.498  18.313 -56.899  1.00  0.560          C  
ATOM   3438  SG  CYS A 214     -24.010  16.697 -56.316  1.00  0.560          S  
ATOM   3439  H   CYS A 214     -23.324  18.747 -53.867  1.00  0.420          H  
ATOM   3440  HA  CYS A 214     -23.341  20.353 -56.305  1.00  0.500          H  
ATOM   3441 1HB  CYS A 214     -24.067  18.544 -57.797  1.00  0.670          H  
ATOM   3442 2HB  CYS A 214     -22.449  18.257 -57.188  1.00  0.670          H  
ATOM   3443  HG  CYS A 214     -23.061  16.595 -55.381  1.00  0.670          H  
ATOM   3444  N   SER A 215     -25.971  20.035 -56.451  1.00  0.550          N  
ATOM   3445  CA  SER A 215     -27.409  20.225 -56.253  1.00  0.630          C  
ATOM   3446  C   SER A 215     -27.655  21.173 -55.086  1.00  0.600          C  
ATOM   3447  O   SER A 215     -27.095  22.273 -55.040  1.00  0.560          O  
ATOM   3448  CB  SER A 215     -28.099  18.903 -55.997  1.00  0.850          C  
ATOM   3449  OG  SER A 215     -29.483  19.076 -56.048  1.00  0.850          O  
ATOM   3450  H   SER A 215     -25.580  20.270 -57.350  1.00  0.660          H  
ATOM   3451  HA  SER A 215     -27.832  20.671 -57.154  1.00  0.760          H  
ATOM   3452 1HB  SER A 215     -27.791  18.173 -56.743  1.00  1.020          H  
ATOM   3453 2HB  SER A 215     -27.816  18.505 -55.024  1.00  1.020          H  
ATOM   3454  HG  SER A 215     -29.868  18.454 -55.389  1.00  1.020          H  
ATOM   3455  N   GLU A 216     -28.435  20.735 -54.101  1.00  0.620          N  
ATOM   3456  CA  GLU A 216     -28.737  21.543 -52.925  1.00  0.610          C  
ATOM   3457  C   GLU A 216     -27.476  21.906 -52.132  1.00  0.560          C  
ATOM   3458  O   GLU A 216     -27.497  22.828 -51.314  1.00  0.560          O  
ATOM   3459  CB  GLU A 216     -29.721  20.806 -52.003  1.00  0.860          C  
ATOM   3460  CG  GLU A 216     -31.137  20.610 -52.581  1.00  0.860          C  
ATOM   3461  CD  GLU A 216     -31.292  19.399 -53.477  1.00  0.860          C  
ATOM   3462  OE1 GLU A 216     -30.339  18.653 -53.635  1.00  0.860          O  
ATOM   3463  OE2 GLU A 216     -32.357  19.218 -54.008  1.00  0.860          O  
ATOM   3464  H   GLU A 216     -28.886  19.820 -54.190  1.00  0.740          H  
ATOM   3465  HA  GLU A 216     -29.201  22.469 -53.260  1.00  0.730          H  
ATOM   3466 1HB  GLU A 216     -29.317  19.824 -51.761  1.00  1.030          H  
ATOM   3467 2HB  GLU A 216     -29.817  21.356 -51.067  1.00  1.030          H  
ATOM   3468 1HG  GLU A 216     -31.840  20.522 -51.753  1.00  1.030          H  
ATOM   3469 2HG  GLU A 216     -31.403  21.501 -53.147  1.00  1.030          H  
ATOM   3470  N   GLN A 217     -26.402  21.137 -52.328  1.00  0.530          N  
ATOM   3471  CA  GLN A 217     -25.144  21.322 -51.635  1.00  0.500          C  
ATOM   3472  C   GLN A 217     -24.094  22.093 -52.437  1.00  0.510          C  
ATOM   3473  O   GLN A 217     -22.944  22.152 -52.010  1.00  0.490          O  
ATOM   3474  CB  GLN A 217     -24.569  19.970 -51.206  1.00  0.710          C  
ATOM   3475  CG  GLN A 217     -25.483  19.192 -50.278  1.00  0.710          C  
ATOM   3476  CD  GLN A 217     -25.773  19.938 -49.004  1.00  0.710          C  
ATOM   3477  OE1 GLN A 217     -24.858  20.366 -48.296  1.00  0.710          O  
ATOM   3478  NE2 GLN A 217     -27.052  20.113 -48.705  1.00  0.710          N  
ATOM   3479  H   GLN A 217     -26.446  20.400 -53.036  1.00  0.640          H  
ATOM   3480  HA  GLN A 217     -25.342  21.906 -50.737  1.00  0.600          H  
ATOM   3481 1HB  GLN A 217     -24.379  19.361 -52.084  1.00  0.850          H  
ATOM   3482 2HB  GLN A 217     -23.616  20.120 -50.697  1.00  0.850          H  
ATOM   3483 1HG  GLN A 217     -26.429  19.009 -50.789  1.00  0.850          H  
ATOM   3484 2HG  GLN A 217     -25.006  18.247 -50.025  1.00  0.850          H  
ATOM   3485 1HE2 GLN A 217     -27.310  20.609 -47.874  1.00  0.850          H  
ATOM   3486 2HE2 GLN A 217     -27.765  19.757 -49.312  1.00  0.850          H  
ATOM   3487  N   LYS A 218     -24.449  22.683 -53.590  1.00  0.530          N  
ATOM   3488  CA  LYS A 218     -23.426  23.418 -54.356  1.00  0.510          C  
ATOM   3489  C   LYS A 218     -22.694  24.433 -53.486  1.00  0.460          C  
ATOM   3490  O   LYS A 218     -23.274  25.090 -52.614  1.00  0.470          O  
ATOM   3491  CB  LYS A 218     -23.965  24.135 -55.590  1.00  0.720          C  
ATOM   3492  CG  LYS A 218     -24.382  23.277 -56.735  1.00  0.720          C  
ATOM   3493  CD  LYS A 218     -24.802  24.130 -57.918  1.00  0.720          C  
ATOM   3494  CE  LYS A 218     -25.263  23.278 -59.078  1.00  0.720          C  
ATOM   3495  NZ  LYS A 218     -25.556  24.089 -60.289  1.00  0.720          N  
ATOM   3496  H   LYS A 218     -25.414  22.615 -53.930  1.00  0.640          H  
ATOM   3497  HA  LYS A 218     -22.680  22.699 -54.702  1.00  0.610          H  
ATOM   3498 1HB  LYS A 218     -24.823  24.742 -55.305  1.00  0.870          H  
ATOM   3499 2HB  LYS A 218     -23.195  24.795 -55.964  1.00  0.870          H  
ATOM   3500 1HG  LYS A 218     -23.538  22.656 -57.036  1.00  0.870          H  
ATOM   3501 2HG  LYS A 218     -25.186  22.647 -56.446  1.00  0.870          H  
ATOM   3502 1HD  LYS A 218     -25.608  24.800 -57.619  1.00  0.870          H  
ATOM   3503 2HD  LYS A 218     -23.955  24.732 -58.246  1.00  0.870          H  
ATOM   3504 1HE  LYS A 218     -24.492  22.562 -59.306  1.00  0.870          H  
ATOM   3505 2HE  LYS A 218     -26.165  22.741 -58.787  1.00  0.870          H  
ATOM   3506 1HZ  LYS A 218     -25.849  23.476 -61.039  1.00  0.870          H  
ATOM   3507 2HZ  LYS A 218     -26.284  24.761 -60.093  1.00  0.870          H  
ATOM   3508 3HZ  LYS A 218     -24.711  24.577 -60.569  1.00  0.870          H  
ATOM   3509  N   TYR A 219     -21.396  24.511 -53.722  1.00  0.410          N  
ATOM   3510  CA  TYR A 219     -20.461  25.342 -52.997  1.00  0.310          C  
ATOM   3511  C   TYR A 219     -20.354  26.763 -53.499  1.00  0.360          C  
ATOM   3512  O   TYR A 219     -20.175  26.992 -54.698  1.00  0.450          O  
ATOM   3513  CB  TYR A 219     -19.108  24.666 -53.080  1.00  0.470          C  
ATOM   3514  CG  TYR A 219     -17.995  25.426 -52.522  1.00  0.470          C  
ATOM   3515  CD1 TYR A 219     -17.903  25.619 -51.163  1.00  0.470          C  
ATOM   3516  CD2 TYR A 219     -17.021  25.914 -53.378  1.00  0.470          C  
ATOM   3517  CE1 TYR A 219     -16.836  26.308 -50.651  1.00  0.470          C  
ATOM   3518  CE2 TYR A 219     -15.956  26.596 -52.870  1.00  0.470          C  
ATOM   3519  CZ  TYR A 219     -15.860  26.795 -51.505  1.00  0.470          C  
ATOM   3520  OH  TYR A 219     -14.794  27.476 -50.980  1.00  0.470          O  
ATOM   3521  H   TYR A 219     -21.025  23.983 -54.515  1.00  0.490          H  
ATOM   3522  HA  TYR A 219     -20.785  25.379 -51.957  1.00  0.370          H  
ATOM   3523 1HB  TYR A 219     -19.157  23.712 -52.575  1.00  0.570          H  
ATOM   3524 2HB  TYR A 219     -18.891  24.466 -54.126  1.00  0.570          H  
ATOM   3525  HD1 TYR A 219     -18.668  25.225 -50.498  1.00  0.570          H  
ATOM   3526  HD2 TYR A 219     -17.104  25.750 -54.454  1.00  0.570          H  
ATOM   3527  HE1 TYR A 219     -16.752  26.465 -49.577  1.00  0.570          H  
ATOM   3528  HE2 TYR A 219     -15.185  26.982 -53.536  1.00  0.570          H  
ATOM   3529  HH  TYR A 219     -14.230  27.777 -51.697  1.00  0.570          H  
ATOM   3530  N   TYR A 220     -20.433  27.739 -52.597  1.00  0.310          N  
ATOM   3531  CA  TYR A 220     -20.292  29.094 -53.088  1.00  0.310          C  
ATOM   3532  C   TYR A 220     -18.855  29.373 -53.445  1.00  0.310          C  
ATOM   3533  O   TYR A 220     -17.952  29.317 -52.611  1.00  0.400          O  
ATOM   3534  CB  TYR A 220     -20.763  30.139 -52.103  1.00  0.430          C  
ATOM   3535  CG  TYR A 220     -20.644  31.525 -52.704  1.00  0.430          C  
ATOM   3536  CD1 TYR A 220     -21.598  31.966 -53.610  1.00  0.430          C  
ATOM   3537  CD2 TYR A 220     -19.571  32.345 -52.373  1.00  0.430          C  
ATOM   3538  CE1 TYR A 220     -21.491  33.222 -54.158  1.00  0.430          C  
ATOM   3539  CE2 TYR A 220     -19.466  33.597 -52.927  1.00  0.430          C  
ATOM   3540  CZ  TYR A 220     -20.425  34.040 -53.806  1.00  0.430          C  
ATOM   3541  OH  TYR A 220     -20.332  35.301 -54.340  1.00  0.430          O  
ATOM   3542  H   TYR A 220     -20.582  27.541 -51.618  1.00  0.370          H  
ATOM   3543  HA  TYR A 220     -20.873  29.206 -53.996  1.00  0.370          H  
ATOM   3544 1HB  TYR A 220     -21.806  29.961 -51.836  1.00  0.520          H  
ATOM   3545 2HB  TYR A 220     -20.163  30.097 -51.195  1.00  0.520          H  
ATOM   3546  HD1 TYR A 220     -22.433  31.323 -53.883  1.00  0.520          H  
ATOM   3547  HD2 TYR A 220     -18.811  31.994 -51.671  1.00  0.520          H  
ATOM   3548  HE1 TYR A 220     -22.243  33.575 -54.864  1.00  0.520          H  
ATOM   3549  HE2 TYR A 220     -18.628  34.242 -52.663  1.00  0.520          H  
ATOM   3550  HH  TYR A 220     -21.145  35.511 -54.810  1.00  0.520          H  
ATOM   3551  N   CYS A 221     -18.679  29.710 -54.697  1.00  0.310          N  
ATOM   3552  CA  CYS A 221     -17.419  29.998 -55.331  1.00  0.330          C  
ATOM   3553  C   CYS A 221     -17.151  31.496 -55.455  1.00  0.380          C  
ATOM   3554  O   CYS A 221     -17.799  32.188 -56.236  1.00  0.390          O  
ATOM   3555  CB  CYS A 221     -17.430  29.360 -56.719  1.00  0.450          C  
ATOM   3556  SG  CYS A 221     -16.090  29.827 -57.743  1.00  0.450          S  
ATOM   3557  H   CYS A 221     -19.515  29.745 -55.276  1.00  0.370          H  
ATOM   3558  HA  CYS A 221     -16.622  29.546 -54.743  1.00  0.400          H  
ATOM   3559 1HB  CYS A 221     -17.402  28.276 -56.611  1.00  0.540          H  
ATOM   3560 2HB  CYS A 221     -18.359  29.602 -57.220  1.00  0.540          H  
ATOM   3561  N   GLU A 222     -16.161  32.004 -54.699  1.00  0.400          N  
ATOM   3562  CA  GLU A 222     -15.892  33.446 -54.680  1.00  0.490          C  
ATOM   3563  C   GLU A 222     -15.223  33.911 -55.970  1.00  0.540          C  
ATOM   3564  O   GLU A 222     -15.208  35.100 -56.281  1.00  0.650          O  
ATOM   3565  CB  GLU A 222     -15.021  33.828 -53.470  1.00  0.650          C  
ATOM   3566  CG  GLU A 222     -13.518  33.461 -53.554  1.00  0.650          C  
ATOM   3567  CD  GLU A 222     -13.207  32.047 -53.197  1.00  0.650          C  
ATOM   3568  OE1 GLU A 222     -14.096  31.233 -53.274  1.00  0.650          O  
ATOM   3569  OE2 GLU A 222     -12.084  31.768 -52.863  1.00  0.650          O  
ATOM   3570  H   GLU A 222     -15.611  31.393 -54.084  1.00  0.480          H  
ATOM   3571  HA  GLU A 222     -16.844  33.968 -54.587  1.00  0.590          H  
ATOM   3572 1HB  GLU A 222     -15.085  34.904 -53.314  1.00  0.780          H  
ATOM   3573 2HB  GLU A 222     -15.426  33.350 -52.577  1.00  0.780          H  
ATOM   3574 1HG  GLU A 222     -13.131  33.679 -54.538  1.00  0.780          H  
ATOM   3575 2HG  GLU A 222     -12.988  34.108 -52.857  1.00  0.780          H  
ATOM   3576  N   THR A 223     -14.711  32.960 -56.745  1.00  0.490          N  
ATOM   3577  CA  THR A 223     -14.040  33.241 -58.001  1.00  0.580          C  
ATOM   3578  C   THR A 223     -15.024  33.107 -59.154  1.00  0.520          C  
ATOM   3579  O   THR A 223     -14.644  33.209 -60.322  1.00  0.560          O  
ATOM   3580  CB  THR A 223     -12.819  32.313 -58.233  1.00  0.780          C  
ATOM   3581  OG1 THR A 223     -13.232  30.945 -58.274  1.00  0.780          O  
ATOM   3582  CG2 THR A 223     -11.828  32.471 -57.102  1.00  0.780          C  
ATOM   3583  H   THR A 223     -14.765  31.997 -56.430  1.00  0.590          H  
ATOM   3584  HA  THR A 223     -13.682  34.269 -57.984  1.00  0.700          H  
ATOM   3585  HB  THR A 223     -12.342  32.572 -59.176  1.00  0.930          H  
ATOM   3586  HG1 THR A 223     -13.772  30.789 -59.070  1.00  0.930          H  
ATOM   3587 1HG2 THR A 223     -10.975  31.819 -57.275  1.00  0.930          H  
ATOM   3588 2HG2 THR A 223     -11.494  33.505 -57.052  1.00  0.930          H  
ATOM   3589 3HG2 THR A 223     -12.301  32.197 -56.165  1.00  0.930          H  
ATOM   3590  N   CYS A 224     -16.290  32.845 -58.819  1.00  0.410          N  
ATOM   3591  CA  CYS A 224     -17.348  32.676 -59.785  1.00  0.330          C  
ATOM   3592  C   CYS A 224     -18.402  33.677 -59.471  1.00  0.370          C  
ATOM   3593  O   CYS A 224     -19.106  34.166 -60.353  1.00  0.420          O  
ATOM   3594  CB  CYS A 224     -18.026  31.347 -59.632  1.00  0.490          C  
ATOM   3595  SG  CYS A 224     -16.997  30.036 -59.670  1.00  0.490          S  
ATOM   3596  H   CYS A 224     -16.559  32.773 -57.839  1.00  0.490          H  
ATOM   3597  HA  CYS A 224     -16.969  32.826 -60.794  1.00  0.400          H  
ATOM   3598 1HB  CYS A 224     -18.590  31.325 -58.707  1.00  0.590          H  
ATOM   3599 2HB  CYS A 224     -18.734  31.219 -60.443  1.00  0.590          H  
ATOM   3600  N   CYS A 225     -18.520  33.934 -58.168  1.00  0.350          N  
ATOM   3601  CA  CYS A 225     -19.566  34.725 -57.551  1.00  0.390          C  
ATOM   3602  C   CYS A 225     -20.908  34.031 -57.771  1.00  0.390          C  
ATOM   3603  O   CYS A 225     -21.918  34.661 -58.086  1.00  0.440          O  
ATOM   3604  CB  CYS A 225     -19.577  36.141 -58.115  1.00  0.530          C  
ATOM   3605  SG  CYS A 225     -17.993  36.967 -57.900  1.00  0.530          S  
ATOM   3606  H   CYS A 225     -17.875  33.472 -57.529  1.00  0.420          H  
ATOM   3607  HA  CYS A 225     -19.357  34.776 -56.488  1.00  0.470          H  
ATOM   3608 1HB  CYS A 225     -19.827  36.136 -59.170  1.00  0.640          H  
ATOM   3609 2HB  CYS A 225     -20.337  36.729 -57.605  1.00  0.640          H  
ATOM   3610  HG  CYS A 225     -17.254  35.901 -58.196  1.00  0.640          H  
ATOM   3611  N   SER A 226     -20.880  32.710 -57.605  1.00  0.340          N  
ATOM   3612  CA  SER A 226     -22.035  31.825 -57.776  1.00  0.350          C  
ATOM   3613  C   SER A 226     -21.818  30.479 -57.098  1.00  0.340          C  
ATOM   3614  O   SER A 226     -20.731  30.217 -56.582  1.00  0.310          O  
ATOM   3615  CB  SER A 226     -22.339  31.625 -59.248  1.00  0.490          C  
ATOM   3616  OG  SER A 226     -21.301  30.946 -59.891  1.00  0.490          O  
ATOM   3617  H   SER A 226     -19.983  32.326 -57.299  1.00  0.410          H  
ATOM   3618  HA  SER A 226     -22.899  32.301 -57.310  1.00  0.420          H  
ATOM   3619 1HB  SER A 226     -23.259  31.051 -59.345  1.00  0.580          H  
ATOM   3620 2HB  SER A 226     -22.504  32.589 -59.730  1.00  0.580          H  
ATOM   3621  HG  SER A 226     -20.698  31.641 -60.187  1.00  0.580          H  
ATOM   3622  N   LYS A 227     -22.863  29.651 -57.028  1.00  0.440          N  
ATOM   3623  CA  LYS A 227     -22.703  28.309 -56.472  1.00  0.450          C  
ATOM   3624  C   LYS A 227     -22.364  27.296 -57.562  1.00  0.420          C  
ATOM   3625  O   LYS A 227     -23.031  27.232 -58.600  1.00  0.350          O  
ATOM   3626  CB  LYS A 227     -23.927  27.889 -55.676  1.00  0.630          C  
ATOM   3627  CG  LYS A 227     -24.146  28.682 -54.412  1.00  0.630          C  
ATOM   3628  CD  LYS A 227     -25.325  28.129 -53.634  1.00  0.630          C  
ATOM   3629  CE  LYS A 227     -25.541  28.876 -52.330  1.00  0.630          C  
ATOM   3630  NZ  LYS A 227     -26.697  28.322 -51.565  1.00  0.630          N  
ATOM   3631  H   LYS A 227     -23.749  29.927 -57.428  1.00  0.530          H  
ATOM   3632  HA  LYS A 227     -21.866  28.320 -55.790  1.00  0.540          H  
ATOM   3633 1HB  LYS A 227     -24.818  27.944 -56.298  1.00  0.750          H  
ATOM   3634 2HB  LYS A 227     -23.803  26.879 -55.364  1.00  0.750          H  
ATOM   3635 1HG  LYS A 227     -23.257  28.612 -53.791  1.00  0.750          H  
ATOM   3636 2HG  LYS A 227     -24.320  29.726 -54.657  1.00  0.750          H  
ATOM   3637 1HD  LYS A 227     -26.227  28.197 -54.241  1.00  0.750          H  
ATOM   3638 2HD  LYS A 227     -25.139  27.074 -53.405  1.00  0.750          H  
ATOM   3639 1HE  LYS A 227     -24.641  28.794 -51.721  1.00  0.750          H  
ATOM   3640 2HE  LYS A 227     -25.728  29.929 -52.544  1.00  0.750          H  
ATOM   3641 1HZ  LYS A 227     -26.813  28.835 -50.702  1.00  0.750          H  
ATOM   3642 2HZ  LYS A 227     -27.539  28.401 -52.119  1.00  0.750          H  
ATOM   3643 3HZ  LYS A 227     -26.521  27.343 -51.357  1.00  0.750          H  
ATOM   3644  N   GLN A 228     -21.316  26.514 -57.306  1.00  0.490          N  
ATOM   3645  CA  GLN A 228     -20.777  25.530 -58.234  1.00  0.450          C  
ATOM   3646  C   GLN A 228     -20.585  24.145 -57.629  1.00  0.440          C  
ATOM   3647  O   GLN A 228     -20.464  23.972 -56.409  1.00  0.430          O  
ATOM   3648  CB  GLN A 228     -19.420  26.011 -58.756  1.00  0.650          C  
ATOM   3649  CG  GLN A 228     -19.441  27.347 -59.484  1.00  0.650          C  
ATOM   3650  CD  GLN A 228     -20.153  27.280 -60.804  1.00  0.650          C  
ATOM   3651  OE1 GLN A 228     -20.027  26.288 -61.541  1.00  0.650          O  
ATOM   3652  NE2 GLN A 228     -20.920  28.314 -61.136  1.00  0.650          N  
ATOM   3653  H   GLN A 228     -20.842  26.645 -56.407  1.00  0.590          H  
ATOM   3654  HA  GLN A 228     -21.467  25.429 -59.073  1.00  0.540          H  
ATOM   3655 1HB  GLN A 228     -18.731  26.112 -57.913  1.00  0.780          H  
ATOM   3656 2HB  GLN A 228     -18.996  25.258 -59.424  1.00  0.780          H  
ATOM   3657 1HG  GLN A 228     -19.900  28.119 -58.863  1.00  0.780          H  
ATOM   3658 2HG  GLN A 228     -18.414  27.597 -59.686  1.00  0.780          H  
ATOM   3659 1HE2 GLN A 228     -21.417  28.305 -62.001  1.00  0.780          H  
ATOM   3660 2HE2 GLN A 228     -21.025  29.115 -60.522  1.00  0.780          H  
ATOM   3661  N   GLU A 229     -20.563  23.141 -58.483  1.00  0.430          N  
ATOM   3662  CA  GLU A 229     -20.202  21.819 -58.024  1.00  0.350          C  
ATOM   3663  C   GLU A 229     -18.761  21.892 -57.506  1.00  0.360          C  
ATOM   3664  O   GLU A 229     -17.941  22.633 -58.065  1.00  0.390          O  
ATOM   3665  CB  GLU A 229     -20.339  20.819 -59.160  1.00  0.520          C  
ATOM   3666  CG  GLU A 229     -21.767  20.672 -59.676  1.00  0.520          C  
ATOM   3667  CD  GLU A 229     -22.126  21.719 -60.717  1.00  0.520          C  
ATOM   3668  OE1 GLU A 229     -21.308  22.571 -60.983  1.00  0.520          O  
ATOM   3669  OE2 GLU A 229     -23.225  21.683 -61.219  1.00  0.520          O  
ATOM   3670  H   GLU A 229     -20.752  23.291 -59.480  1.00  0.520          H  
ATOM   3671  HA  GLU A 229     -20.863  21.543 -57.211  1.00  0.420          H  
ATOM   3672 1HB  GLU A 229     -19.715  21.138 -59.977  1.00  0.630          H  
ATOM   3673 2HB  GLU A 229     -19.988  19.840 -58.829  1.00  0.630          H  
ATOM   3674 1HG  GLU A 229     -21.889  19.680 -60.109  1.00  0.630          H  
ATOM   3675 2HG  GLU A 229     -22.449  20.757 -58.831  1.00  0.630          H  
ATOM   3676  N   ALA A 230     -18.446  21.164 -56.443  1.00  0.320          N  
ATOM   3677  CA  ALA A 230     -17.079  21.211 -55.907  1.00  0.300          C  
ATOM   3678  C   ALA A 230     -16.665  19.934 -55.193  1.00  0.290          C  
ATOM   3679  O   ALA A 230     -17.489  19.145 -54.732  1.00  0.280          O  
ATOM   3680  CB  ALA A 230     -16.935  22.387 -54.948  1.00  0.430          C  
ATOM   3681  H   ALA A 230     -19.182  20.592 -56.019  1.00  0.380          H  
ATOM   3682  HA  ALA A 230     -16.396  21.350 -56.743  1.00  0.360          H  
ATOM   3683 1HB  ALA A 230     -15.915  22.436 -54.587  1.00  0.510          H  
ATOM   3684 2HB  ALA A 230     -17.183  23.310 -55.467  1.00  0.510          H  
ATOM   3685 3HB  ALA A 230     -17.601  22.253 -54.120  1.00  0.510          H  
ATOM   3686  N   GLN A 231     -15.363  19.727 -55.112  1.00  0.290          N  
ATOM   3687  CA  GLN A 231     -14.805  18.596 -54.394  1.00  0.260          C  
ATOM   3688  C   GLN A 231     -14.496  18.968 -52.954  1.00  0.230          C  
ATOM   3689  O   GLN A 231     -13.901  20.012 -52.698  1.00  0.220          O  
ATOM   3690  CB  GLN A 231     -13.519  18.149 -55.086  1.00  0.380          C  
ATOM   3691  CG  GLN A 231     -13.709  17.610 -56.486  1.00  0.380          C  
ATOM   3692  CD  GLN A 231     -12.397  17.162 -57.097  1.00  0.380          C  
ATOM   3693  OE1 GLN A 231     -11.320  17.595 -56.671  1.00  0.380          O  
ATOM   3694  NE2 GLN A 231     -12.475  16.289 -58.091  1.00  0.380          N  
ATOM   3695  H   GLN A 231     -14.740  20.407 -55.550  1.00  0.350          H  
ATOM   3696  HA  GLN A 231     -15.527  17.779 -54.392  1.00  0.310          H  
ATOM   3697 1HB  GLN A 231     -12.859  19.000 -55.165  1.00  0.450          H  
ATOM   3698 2HB  GLN A 231     -13.013  17.417 -54.487  1.00  0.450          H  
ATOM   3699 1HG  GLN A 231     -14.385  16.758 -56.445  1.00  0.450          H  
ATOM   3700 2HG  GLN A 231     -14.134  18.396 -57.114  1.00  0.450          H  
ATOM   3701 1HE2 GLN A 231     -11.640  15.956 -58.533  1.00  0.450          H  
ATOM   3702 2HE2 GLN A 231     -13.367  15.963 -58.405  1.00  0.450          H  
ATOM   3703  N   LYS A 232     -14.811  18.089 -52.012  1.00  0.230          N  
ATOM   3704  CA  LYS A 232     -14.507  18.363 -50.603  1.00  0.220          C  
ATOM   3705  C   LYS A 232     -13.688  17.267 -49.925  1.00  0.190          C  
ATOM   3706  O   LYS A 232     -14.004  16.084 -50.034  1.00  0.170          O  
ATOM   3707  CB  LYS A 232     -15.813  18.567 -49.830  1.00  0.310          C  
ATOM   3708  CG  LYS A 232     -15.658  18.852 -48.327  1.00  0.310          C  
ATOM   3709  CD  LYS A 232     -17.021  19.039 -47.661  1.00  0.310          C  
ATOM   3710  CE  LYS A 232     -16.890  19.242 -46.160  1.00  0.310          C  
ATOM   3711  NZ  LYS A 232     -18.224  19.387 -45.502  1.00  0.310          N  
ATOM   3712  H   LYS A 232     -15.342  17.256 -52.277  1.00  0.280          H  
ATOM   3713  HA  LYS A 232     -13.931  19.283 -50.550  1.00  0.260          H  
ATOM   3714 1HB  LYS A 232     -16.332  19.404 -50.264  1.00  0.370          H  
ATOM   3715 2HB  LYS A 232     -16.450  17.695 -49.955  1.00  0.370          H  
ATOM   3716 1HG  LYS A 232     -15.150  18.019 -47.839  1.00  0.370          H  
ATOM   3717 2HG  LYS A 232     -15.054  19.758 -48.190  1.00  0.370          H  
ATOM   3718 1HD  LYS A 232     -17.517  19.907 -48.092  1.00  0.370          H  
ATOM   3719 2HD  LYS A 232     -17.636  18.153 -47.847  1.00  0.370          H  
ATOM   3720 1HE  LYS A 232     -16.371  18.387 -45.727  1.00  0.370          H  
ATOM   3721 2HE  LYS A 232     -16.305  20.141 -45.971  1.00  0.370          H  
ATOM   3722 1HZ  LYS A 232     -18.097  19.520 -44.509  1.00  0.370          H  
ATOM   3723 2HZ  LYS A 232     -18.705  20.187 -45.889  1.00  0.370          H  
ATOM   3724 3HZ  LYS A 232     -18.773  18.551 -45.663  1.00  0.370          H  
ATOM   3725  N   ARG A 233     -12.633  17.659 -49.203  1.00  0.180          N  
ATOM   3726  CA  ARG A 233     -11.820  16.687 -48.460  1.00  0.140          C  
ATOM   3727  C   ARG A 233     -11.454  17.167 -47.070  1.00  0.130          C  
ATOM   3728  O   ARG A 233     -11.136  18.337 -46.862  1.00  0.160          O  
ATOM   3729  CB  ARG A 233     -10.505  16.360 -49.151  1.00  0.210          C  
ATOM   3730  CG  ARG A 233     -10.601  15.641 -50.442  1.00  0.210          C  
ATOM   3731  CD  ARG A 233      -9.277  15.261 -50.954  1.00  0.210          C  
ATOM   3732  NE  ARG A 233      -8.684  14.153 -50.169  1.00  0.210          N  
ATOM   3733  CZ  ARG A 233      -7.426  13.678 -50.332  1.00  0.210          C  
ATOM   3734  NH1 ARG A 233      -6.616  14.210 -51.233  1.00  0.210          N  
ATOM   3735  NH2 ARG A 233      -7.009  12.668 -49.585  1.00  0.210          N  
ATOM   3736  H   ARG A 233     -12.410  18.662 -49.167  1.00  0.220          H  
ATOM   3737  HA  ARG A 233     -12.392  15.762 -48.358  1.00  0.170          H  
ATOM   3738 1HB  ARG A 233      -9.946  17.281 -49.323  1.00  0.250          H  
ATOM   3739 2HB  ARG A 233      -9.907  15.739 -48.484  1.00  0.250          H  
ATOM   3740 1HG  ARG A 233     -11.127  14.722 -50.253  1.00  0.250          H  
ATOM   3741 2HG  ARG A 233     -11.131  16.234 -51.188  1.00  0.250          H  
ATOM   3742 1HD  ARG A 233      -9.365  14.943 -51.989  1.00  0.250          H  
ATOM   3743 2HD  ARG A 233      -8.613  16.124 -50.889  1.00  0.250          H  
ATOM   3744  HE  ARG A 233      -9.278  13.683 -49.453  1.00  0.250          H  
ATOM   3745 1HH1 ARG A 233      -6.930  14.980 -51.807  1.00  0.250          H  
ATOM   3746 2HH1 ARG A 233      -5.682  13.846 -51.353  1.00  0.250          H  
ATOM   3747 1HH2 ARG A 233      -7.637  12.259 -48.898  1.00  0.250          H  
ATOM   3748 2HH2 ARG A 233      -6.077  12.299 -49.700  1.00  0.250          H  
ATOM   3749  N   MET A 234     -11.466  16.252 -46.114  1.00  0.080          N  
ATOM   3750  CA  MET A 234     -11.019  16.575 -44.770  1.00  0.070          C  
ATOM   3751  C   MET A 234      -9.729  15.792 -44.512  1.00  0.060          C  
ATOM   3752  O   MET A 234      -9.778  14.578 -44.348  1.00  0.060          O  
ATOM   3753  CB  MET A 234     -12.123  16.204 -43.790  1.00  0.100          C  
ATOM   3754  CG  MET A 234     -11.857  16.575 -42.397  1.00  0.100          C  
ATOM   3755  SD  MET A 234     -11.850  18.385 -42.133  1.00  0.100          S  
ATOM   3756  CE  MET A 234     -13.587  18.822 -42.169  1.00  0.100          C  
ATOM   3757  H   MET A 234     -11.779  15.314 -46.327  1.00  0.100          H  
ATOM   3758  HA  MET A 234     -10.796  17.638 -44.699  1.00  0.080          H  
ATOM   3759 1HB  MET A 234     -13.052  16.660 -44.104  1.00  0.120          H  
ATOM   3760 2HB  MET A 234     -12.274  15.117 -43.811  1.00  0.120          H  
ATOM   3761 1HG  MET A 234     -12.623  16.134 -41.764  1.00  0.120          H  
ATOM   3762 2HG  MET A 234     -10.890  16.174 -42.103  1.00  0.120          H  
ATOM   3763 1HE  MET A 234     -13.702  19.889 -41.988  1.00  0.120          H  
ATOM   3764 2HE  MET A 234     -14.016  18.575 -43.136  1.00  0.120          H  
ATOM   3765 3HE  MET A 234     -14.112  18.281 -41.381  1.00  0.120          H  
ATOM   3766  N   ARG A 235      -8.590  16.465 -44.452  1.00  0.090          N  
ATOM   3767  CA  ARG A 235      -7.314  15.747 -44.351  1.00  0.080          C  
ATOM   3768  C   ARG A 235      -6.631  15.998 -43.012  1.00  0.050          C  
ATOM   3769  O   ARG A 235      -6.809  17.052 -42.417  1.00  0.070          O  
ATOM   3770  CB  ARG A 235      -6.414  16.200 -45.484  1.00  0.120          C  
ATOM   3771  CG  ARG A 235      -7.011  16.008 -46.888  1.00  0.120          C  
ATOM   3772  CD  ARG A 235      -6.169  16.629 -47.950  1.00  0.120          C  
ATOM   3773  NE  ARG A 235      -4.949  15.884 -48.216  1.00  0.120          N  
ATOM   3774  CZ  ARG A 235      -3.880  16.355 -48.903  1.00  0.120          C  
ATOM   3775  NH1 ARG A 235      -3.854  17.596 -49.375  1.00  0.120          N  
ATOM   3776  NH2 ARG A 235      -2.837  15.557 -49.103  1.00  0.120          N  
ATOM   3777  H   ARG A 235      -8.623  17.486 -44.558  1.00  0.110          H  
ATOM   3778  HA  ARG A 235      -7.498  14.678 -44.453  1.00  0.100          H  
ATOM   3779 1HB  ARG A 235      -6.157  17.253 -45.357  1.00  0.140          H  
ATOM   3780 2HB  ARG A 235      -5.503  15.622 -45.445  1.00  0.140          H  
ATOM   3781 1HG  ARG A 235      -7.112  14.945 -47.103  1.00  0.140          H  
ATOM   3782 2HG  ARG A 235      -7.994  16.479 -46.938  1.00  0.140          H  
ATOM   3783 1HD  ARG A 235      -6.743  16.701 -48.876  1.00  0.140          H  
ATOM   3784 2HD  ARG A 235      -5.894  17.626 -47.618  1.00  0.140          H  
ATOM   3785  HE  ARG A 235      -4.906  14.932 -47.885  1.00  0.140          H  
ATOM   3786 1HH1 ARG A 235      -4.644  18.253 -49.224  1.00  0.140          H  
ATOM   3787 2HH1 ARG A 235      -3.048  17.927 -49.881  1.00  0.140          H  
ATOM   3788 1HH2 ARG A 235      -2.847  14.611 -48.747  1.00  0.140          H  
ATOM   3789 2HH2 ARG A 235      -2.031  15.893 -49.612  1.00  0.140          H  
ATOM   3790  N   VAL A 236      -5.814  15.073 -42.523  1.00  0.060          N  
ATOM   3791  CA  VAL A 236      -5.145  15.385 -41.260  1.00  0.090          C  
ATOM   3792  C   VAL A 236      -3.893  16.237 -41.429  1.00  0.100          C  
ATOM   3793  O   VAL A 236      -2.927  15.832 -42.076  1.00  0.150          O  
ATOM   3794  CB  VAL A 236      -4.772  14.106 -40.491  1.00  0.110          C  
ATOM   3795  CG1 VAL A 236      -4.010  14.486 -39.225  1.00  0.110          C  
ATOM   3796  CG2 VAL A 236      -6.039  13.315 -40.123  1.00  0.110          C  
ATOM   3797  H   VAL A 236      -5.665  14.190 -42.999  1.00  0.070          H  
ATOM   3798  HA  VAL A 236      -5.835  15.947 -40.641  1.00  0.110          H  
ATOM   3799  HB  VAL A 236      -4.117  13.483 -41.109  1.00  0.140          H  
ATOM   3800 1HG1 VAL A 236      -3.770  13.614 -38.719  1.00  0.140          H  
ATOM   3801 2HG1 VAL A 236      -3.087  15.010 -39.465  1.00  0.140          H  
ATOM   3802 3HG1 VAL A 236      -4.633  15.115 -38.586  1.00  0.140          H  
ATOM   3803 1HG2 VAL A 236      -5.754  12.412 -39.582  1.00  0.140          H  
ATOM   3804 2HG2 VAL A 236      -6.666  13.911 -39.497  1.00  0.140          H  
ATOM   3805 3HG2 VAL A 236      -6.580  13.042 -41.030  1.00  0.140          H  
ATOM   3806  N   LYS A 237      -3.892  17.385 -40.768  1.00  0.100          N  
ATOM   3807  CA  LYS A 237      -2.767  18.302 -40.805  1.00  0.120          C  
ATOM   3808  C   LYS A 237      -1.820  17.920 -39.680  1.00  0.170          C  
ATOM   3809  O   LYS A 237      -0.600  17.931 -39.840  1.00  0.220          O  
ATOM   3810  CB  LYS A 237      -3.243  19.746 -40.651  1.00  0.160          C  
ATOM   3811  CG  LYS A 237      -2.160  20.815 -40.782  1.00  0.160          C  
ATOM   3812  CD  LYS A 237      -2.797  22.205 -40.728  1.00  0.160          C  
ATOM   3813  CE  LYS A 237      -1.791  23.327 -40.885  1.00  0.160          C  
ATOM   3814  NZ  LYS A 237      -2.468  24.667 -40.871  1.00  0.160          N  
ATOM   3815  H   LYS A 237      -4.709  17.634 -40.218  1.00  0.120          H  
ATOM   3816  HA  LYS A 237      -2.244  18.193 -41.754  1.00  0.140          H  
ATOM   3817 1HB  LYS A 237      -4.016  19.950 -41.393  1.00  0.190          H  
ATOM   3818 2HB  LYS A 237      -3.699  19.864 -39.675  1.00  0.190          H  
ATOM   3819 1HG  LYS A 237      -1.433  20.715 -39.984  1.00  0.190          H  
ATOM   3820 2HG  LYS A 237      -1.647  20.689 -41.736  1.00  0.190          H  
ATOM   3821 1HD  LYS A 237      -3.541  22.302 -41.519  1.00  0.190          H  
ATOM   3822 2HD  LYS A 237      -3.306  22.331 -39.777  1.00  0.190          H  
ATOM   3823 1HE  LYS A 237      -1.071  23.284 -40.069  1.00  0.190          H  
ATOM   3824 2HE  LYS A 237      -1.265  23.207 -41.831  1.00  0.190          H  
ATOM   3825 1HZ  LYS A 237      -1.802  25.403 -40.980  1.00  0.190          H  
ATOM   3826 2HZ  LYS A 237      -3.157  24.721 -41.620  1.00  0.190          H  
ATOM   3827 3HZ  LYS A 237      -2.985  24.811 -39.996  1.00  0.190          H  
ATOM   3828  N   LYS A 238      -2.404  17.615 -38.521  1.00  0.160          N  
ATOM   3829  CA  LYS A 238      -1.633  17.240 -37.342  1.00  0.210          C  
ATOM   3830  C   LYS A 238      -2.254  16.080 -36.580  1.00  0.120          C  
ATOM   3831  O   LYS A 238      -3.362  16.188 -36.043  1.00  0.040          O  
ATOM   3832  CB  LYS A 238      -1.502  18.413 -36.353  1.00  0.270          C  
ATOM   3833  CG  LYS A 238      -0.796  19.678 -36.860  1.00  0.270          C  
ATOM   3834  CD  LYS A 238       0.714  19.469 -37.036  1.00  0.270          C  
ATOM   3835  CE  LYS A 238       1.409  20.754 -37.468  1.00  0.270          C  
ATOM   3836  NZ  LYS A 238       2.884  20.558 -37.653  1.00  0.270          N  
ATOM   3837  H   LYS A 238      -3.421  17.639 -38.497  1.00  0.190          H  
ATOM   3838  HA  LYS A 238      -0.642  16.922 -37.664  1.00  0.250          H  
ATOM   3839 1HB  LYS A 238      -2.487  18.707 -36.008  1.00  0.330          H  
ATOM   3840 2HB  LYS A 238      -0.953  18.068 -35.475  1.00  0.330          H  
ATOM   3841 1HG  LYS A 238      -1.233  19.981 -37.799  1.00  0.330          H  
ATOM   3842 2HG  LYS A 238      -0.961  20.478 -36.141  1.00  0.330          H  
ATOM   3843 1HD  LYS A 238       1.149  19.118 -36.100  1.00  0.330          H  
ATOM   3844 2HD  LYS A 238       0.892  18.716 -37.805  1.00  0.330          H  
ATOM   3845 1HE  LYS A 238       0.975  21.085 -38.412  1.00  0.330          H  
ATOM   3846 2HE  LYS A 238       1.245  21.523 -36.714  1.00  0.330          H  
ATOM   3847 1HZ  LYS A 238       3.311  21.427 -37.946  1.00  0.330          H  
ATOM   3848 2HZ  LYS A 238       3.299  20.259 -36.782  1.00  0.330          H  
ATOM   3849 3HZ  LYS A 238       3.045  19.852 -38.360  1.00  0.330          H  
ATOM   3850  N   LEU A 239      -1.491  15.009 -36.443  1.00  0.240          N  
ATOM   3851  CA  LEU A 239      -1.907  13.853 -35.667  1.00  0.200          C  
ATOM   3852  C   LEU A 239      -1.688  14.063 -34.154  1.00  0.170          C  
ATOM   3853  O   LEU A 239      -0.652  14.605 -33.758  1.00  0.190          O  
ATOM   3854  CB  LEU A 239      -1.123  12.652 -36.181  1.00  0.300          C  
ATOM   3855  CG  LEU A 239      -1.476  12.201 -37.583  1.00  0.300          C  
ATOM   3856  CD1 LEU A 239      -0.456  11.271 -38.082  1.00  0.300          C  
ATOM   3857  CD2 LEU A 239      -2.813  11.440 -37.543  1.00  0.300          C  
ATOM   3858  H   LEU A 239      -0.620  14.976 -36.982  1.00  0.290          H  
ATOM   3859  HA  LEU A 239      -2.954  13.713 -35.880  1.00  0.240          H  
ATOM   3860 1HB  LEU A 239      -0.065  12.904 -36.172  1.00  0.360          H  
ATOM   3861 2HB  LEU A 239      -1.270  11.846 -35.537  1.00  0.360          H  
ATOM   3862  HG  LEU A 239      -1.541  13.052 -38.238  1.00  0.360          H  
ATOM   3863 1HD1 LEU A 239      -0.730  10.961 -39.069  1.00  0.360          H  
ATOM   3864 2HD1 LEU A 239       0.518  11.759 -38.115  1.00  0.360          H  
ATOM   3865 3HD1 LEU A 239      -0.421  10.421 -37.436  1.00  0.360          H  
ATOM   3866 1HD2 LEU A 239      -3.054  11.121 -38.549  1.00  0.360          H  
ATOM   3867 2HD2 LEU A 239      -2.714  10.576 -36.889  1.00  0.360          H  
ATOM   3868 3HD2 LEU A 239      -3.613  12.056 -37.175  1.00  0.360          H  
ATOM   3869  N   PRO A 240      -2.633  13.639 -33.287  1.00  0.120          N  
ATOM   3870  CA  PRO A 240      -2.589  13.716 -31.830  1.00  0.110          C  
ATOM   3871  C   PRO A 240      -1.673  12.661 -31.215  1.00  0.110          C  
ATOM   3872  O   PRO A 240      -1.348  11.657 -31.858  1.00  0.110          O  
ATOM   3873  CB  PRO A 240      -4.043  13.462 -31.444  1.00  0.170          C  
ATOM   3874  CG  PRO A 240      -4.563  12.557 -32.516  1.00  0.170          C  
ATOM   3875  CD  PRO A 240      -3.880  13.015 -33.796  1.00  0.170          C  
ATOM   3876  HA  PRO A 240      -2.282  14.731 -31.527  1.00  0.130          H  
ATOM   3877 1HB  PRO A 240      -4.088  13.010 -30.439  1.00  0.200          H  
ATOM   3878 2HB  PRO A 240      -4.591  14.407 -31.382  1.00  0.200          H  
ATOM   3879 1HG  PRO A 240      -4.307  11.528 -32.247  1.00  0.200          H  
ATOM   3880 2HG  PRO A 240      -5.660  12.620 -32.549  1.00  0.200          H  
ATOM   3881 1HD  PRO A 240      -3.658  12.132 -34.418  1.00  0.200          H  
ATOM   3882 2HD  PRO A 240      -4.510  13.759 -34.308  1.00  0.200          H  
ATOM   3883  N   MET A 241      -1.277  12.864 -29.956  1.00  0.110          N  
ATOM   3884  CA  MET A 241      -0.548  11.838 -29.200  1.00  0.090          C  
ATOM   3885  C   MET A 241      -1.408  10.571 -29.130  1.00  0.080          C  
ATOM   3886  O   MET A 241      -0.948   9.471 -29.448  1.00  0.080          O  
ATOM   3887  CB  MET A 241      -0.248  12.316 -27.793  1.00  0.130          C  
ATOM   3888  CG  MET A 241       0.736  11.493 -27.008  1.00  0.130          C  
ATOM   3889  SD  MET A 241       0.900  12.092 -25.300  1.00  0.130          S  
ATOM   3890  CE  MET A 241       1.486  13.786 -25.410  1.00  0.130          C  
ATOM   3891  H   MET A 241      -1.506  13.751 -29.509  1.00  0.130          H  
ATOM   3892  HA  MET A 241       0.379  11.600 -29.721  1.00  0.110          H  
ATOM   3893 1HB  MET A 241       0.075  13.350 -27.829  1.00  0.160          H  
ATOM   3894 2HB  MET A 241      -1.150  12.274 -27.223  1.00  0.160          H  
ATOM   3895 1HG  MET A 241       0.408  10.450 -26.982  1.00  0.160          H  
ATOM   3896 2HG  MET A 241       1.715  11.532 -27.488  1.00  0.160          H  
ATOM   3897 1HE  MET A 241       1.605  14.192 -24.405  1.00  0.160          H  
ATOM   3898 2HE  MET A 241       2.447  13.809 -25.926  1.00  0.160          H  
ATOM   3899 3HE  MET A 241       0.775  14.396 -25.949  1.00  0.160          H  
ATOM   3900  N   ILE A 242      -2.642  10.736 -28.653  1.00  0.090          N  
ATOM   3901  CA  ILE A 242      -3.623   9.659 -28.616  1.00  0.090          C  
ATOM   3902  C   ILE A 242      -4.792  10.002 -29.495  1.00  0.080          C  
ATOM   3903  O   ILE A 242      -5.365  11.083 -29.402  1.00  0.060          O  
ATOM   3904  CB  ILE A 242      -4.144   9.303 -27.207  1.00  0.130          C  
ATOM   3905  CG1 ILE A 242      -2.978   8.804 -26.381  1.00  0.130          C  
ATOM   3906  CG2 ILE A 242      -5.335   8.248 -27.282  1.00  0.130          C  
ATOM   3907  CD1 ILE A 242      -3.284   8.505 -24.988  1.00  0.130          C  
ATOM   3908  H   ILE A 242      -2.920  11.672 -28.349  1.00  0.110          H  
ATOM   3909  HA  ILE A 242      -3.162   8.768 -29.026  1.00  0.110          H  
ATOM   3910  HB  ILE A 242      -4.507  10.209 -26.733  1.00  0.150          H  
ATOM   3911 1HG1 ILE A 242      -2.608   7.920 -26.831  1.00  0.150          H  
ATOM   3912 2HG1 ILE A 242      -2.193   9.558 -26.402  1.00  0.150          H  
ATOM   3913 1HG2 ILE A 242      -5.705   8.017 -26.298  1.00  0.150          H  
ATOM   3914 2HG2 ILE A 242      -6.161   8.652 -27.864  1.00  0.150          H  
ATOM   3915 3HG2 ILE A 242      -4.984   7.334 -27.748  1.00  0.150          H  
ATOM   3916 1HD1 ILE A 242      -2.391   8.146 -24.513  1.00  0.150          H  
ATOM   3917 2HD1 ILE A 242      -3.650   9.386 -24.474  1.00  0.150          H  
ATOM   3918 3HD1 ILE A 242      -4.023   7.729 -24.953  1.00  0.150          H  
ATOM   3919  N   LEU A 243      -5.119   9.098 -30.387  1.00  0.100          N  
ATOM   3920  CA  LEU A 243      -6.222   9.322 -31.275  1.00  0.110          C  
ATOM   3921  C   LEU A 243      -7.447   8.574 -30.826  1.00  0.090          C  
ATOM   3922  O   LEU A 243      -7.453   7.342 -30.745  1.00  0.070          O  
ATOM   3923  CB  LEU A 243      -5.859   8.901 -32.690  1.00  0.150          C  
ATOM   3924  CG  LEU A 243      -6.983   8.985 -33.726  1.00  0.150          C  
ATOM   3925  CD1 LEU A 243      -7.472  10.428 -33.929  1.00  0.150          C  
ATOM   3926  CD2 LEU A 243      -6.437   8.454 -34.969  1.00  0.150          C  
ATOM   3927  H   LEU A 243      -4.612   8.213 -30.394  1.00  0.120          H  
ATOM   3928  HA  LEU A 243      -6.453  10.385 -31.266  1.00  0.130          H  
ATOM   3929 1HB  LEU A 243      -5.029   9.505 -33.039  1.00  0.180          H  
ATOM   3930 2HB  LEU A 243      -5.520   7.865 -32.655  1.00  0.180          H  
ATOM   3931  HG  LEU A 243      -7.823   8.389 -33.406  1.00  0.180          H  
ATOM   3932 1HD1 LEU A 243      -8.250  10.431 -34.682  1.00  0.180          H  
ATOM   3933 2HD1 LEU A 243      -7.882  10.829 -33.006  1.00  0.180          H  
ATOM   3934 3HD1 LEU A 243      -6.643  11.047 -34.261  1.00  0.180          H  
ATOM   3935 1HD2 LEU A 243      -7.159   8.470 -35.769  1.00  0.180          H  
ATOM   3936 2HD2 LEU A 243      -5.596   9.080 -35.237  1.00  0.180          H  
ATOM   3937 3HD2 LEU A 243      -6.108   7.427 -34.800  1.00  0.180          H  
ATOM   3938  N   ALA A 244      -8.498   9.317 -30.520  1.00  0.100          N  
ATOM   3939  CA  ALA A 244      -9.737   8.687 -30.115  1.00  0.100          C  
ATOM   3940  C   ALA A 244     -10.664   8.653 -31.325  1.00  0.130          C  
ATOM   3941  O   ALA A 244     -10.899   9.685 -31.965  1.00  0.260          O  
ATOM   3942  CB  ALA A 244     -10.371   9.410 -28.935  1.00  0.140          C  
ATOM   3943  H   ALA A 244      -8.426  10.327 -30.572  1.00  0.120          H  
ATOM   3944  HA  ALA A 244      -9.528   7.671 -29.813  1.00  0.120          H  
ATOM   3945 1HB  ALA A 244     -11.299   8.901 -28.653  1.00  0.170          H  
ATOM   3946 2HB  ALA A 244      -9.679   9.399 -28.091  1.00  0.170          H  
ATOM   3947 3HB  ALA A 244     -10.582  10.432 -29.208  1.00  0.170          H  
ATOM   3948  N   LEU A 245     -11.158   7.473 -31.652  1.00  0.050          N  
ATOM   3949  CA  LEU A 245     -12.058   7.318 -32.783  1.00  0.060          C  
ATOM   3950  C   LEU A 245     -13.416   6.876 -32.349  1.00  0.060          C  
ATOM   3951  O   LEU A 245     -13.546   6.048 -31.453  1.00  0.060          O  
ATOM   3952  CB  LEU A 245     -11.487   6.296 -33.757  1.00  0.080          C  
ATOM   3953  CG  LEU A 245     -10.109   6.621 -34.275  1.00  0.080          C  
ATOM   3954  CD1 LEU A 245      -9.598   5.492 -35.105  1.00  0.080          C  
ATOM   3955  CD2 LEU A 245     -10.197   7.900 -35.075  1.00  0.080          C  
ATOM   3956  H   LEU A 245     -10.882   6.664 -31.090  1.00  0.060          H  
ATOM   3957  HA  LEU A 245     -12.201   8.277 -33.267  1.00  0.070          H  
ATOM   3958 1HB  LEU A 245     -11.454   5.346 -33.275  1.00  0.100          H  
ATOM   3959 2HB  LEU A 245     -12.162   6.220 -34.611  1.00  0.100          H  
ATOM   3960  HG  LEU A 245      -9.416   6.743 -33.445  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 245      -8.600   5.739 -35.460  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 245      -9.550   4.591 -34.505  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 245     -10.258   5.334 -35.947  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 245      -9.252   8.144 -35.470  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 245     -10.907   7.772 -35.887  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 245     -10.517   8.718 -34.456  1.00  0.100          H  
ATOM   3967  N   HIS A 246     -14.436   7.337 -33.053  1.00  0.080          N  
ATOM   3968  CA  HIS A 246     -15.783   6.929 -32.715  1.00  0.090          C  
ATOM   3969  C   HIS A 246     -16.524   6.359 -33.892  1.00  0.100          C  
ATOM   3970  O   HIS A 246     -16.707   7.011 -34.927  1.00  0.200          O  
ATOM   3971  CB  HIS A 246     -16.568   8.115 -32.217  1.00  0.120          C  
ATOM   3972  CG  HIS A 246     -15.979   8.728 -31.077  1.00  0.120          C  
ATOM   3973  ND1 HIS A 246     -16.145   8.271 -29.803  1.00  0.120          N  
ATOM   3974  CD2 HIS A 246     -15.228   9.803 -30.999  1.00  0.120          C  
ATOM   3975  CE1 HIS A 246     -15.508   9.064 -28.975  1.00  0.120          C  
ATOM   3976  NE2 HIS A 246     -14.955  10.014 -29.674  1.00  0.120          N  
ATOM   3977  H   HIS A 246     -14.272   8.032 -33.784  1.00  0.100          H  
ATOM   3978  HA  HIS A 246     -15.759   6.184 -31.933  1.00  0.110          H  
ATOM   3979 1HB  HIS A 246     -16.632   8.864 -32.995  1.00  0.150          H  
ATOM   3980 2HB  HIS A 246     -17.576   7.817 -31.984  1.00  0.150          H  
ATOM   3981  HD2 HIS A 246     -14.925  10.424 -31.843  1.00  0.150          H  
ATOM   3982  HE1 HIS A 246     -15.488   8.957 -27.898  1.00  0.150          H  
ATOM   3983  HE2 HIS A 246     -14.428  10.835 -29.344  1.00  0.150          H  
ATOM   3984  N   LEU A 247     -17.008   5.152 -33.725  1.00  0.080          N  
ATOM   3985  CA  LEU A 247     -17.733   4.518 -34.803  1.00  0.120          C  
ATOM   3986  C   LEU A 247     -19.177   4.907 -34.772  1.00  0.080          C  
ATOM   3987  O   LEU A 247     -19.894   4.563 -33.835  1.00  0.130          O  
ATOM   3988  CB  LEU A 247     -17.681   3.006 -34.686  1.00  0.150          C  
ATOM   3989  CG  LEU A 247     -16.479   2.297 -35.218  1.00  0.150          C  
ATOM   3990  CD1 LEU A 247     -15.274   2.480 -34.285  1.00  0.150          C  
ATOM   3991  CD2 LEU A 247     -16.855   0.862 -35.349  1.00  0.150          C  
ATOM   3992  H   LEU A 247     -16.803   4.661 -32.846  1.00  0.100          H  
ATOM   3993  HA  LEU A 247     -17.309   4.834 -35.759  1.00  0.140          H  
ATOM   3994 1HB  LEU A 247     -17.761   2.753 -33.638  1.00  0.180          H  
ATOM   3995 2HB  LEU A 247     -18.543   2.613 -35.177  1.00  0.180          H  
ATOM   3996  HG  LEU A 247     -16.218   2.698 -36.199  1.00  0.180          H  
ATOM   3997 1HD1 LEU A 247     -14.445   1.949 -34.684  1.00  0.180          H  
ATOM   3998 2HD1 LEU A 247     -15.003   3.525 -34.192  1.00  0.180          H  
ATOM   3999 3HD1 LEU A 247     -15.513   2.081 -33.294  1.00  0.180          H  
ATOM   4000 1HD2 LEU A 247     -16.056   0.312 -35.751  1.00  0.180          H  
ATOM   4001 2HD2 LEU A 247     -17.106   0.494 -34.367  1.00  0.180          H  
ATOM   4002 3HD2 LEU A 247     -17.701   0.742 -35.997  1.00  0.180          H  
ATOM   4003  N   LYS A 248     -19.656   5.557 -35.825  1.00  0.040          N  
ATOM   4004  CA  LYS A 248     -21.037   6.003 -35.825  1.00  0.060          C  
ATOM   4005  C   LYS A 248     -21.973   4.842 -36.094  1.00  0.090          C  
ATOM   4006  O   LYS A 248     -22.535   4.678 -37.177  1.00  0.150          O  
ATOM   4007  CB  LYS A 248     -21.254   7.117 -36.848  1.00  0.080          C  
ATOM   4008  CG  LYS A 248     -20.536   8.456 -36.521  1.00  0.080          C  
ATOM   4009  CD  LYS A 248     -20.948   9.583 -37.511  1.00  0.080          C  
ATOM   4010  CE  LYS A 248     -20.291   9.384 -38.878  1.00  0.080          C  
ATOM   4011  NZ  LYS A 248     -20.658  10.429 -39.894  1.00  0.080          N  
ATOM   4012  H   LYS A 248     -19.039   5.793 -36.610  1.00  0.050          H  
ATOM   4013  HA  LYS A 248     -21.268   6.395 -34.835  1.00  0.070          H  
ATOM   4014 1HB  LYS A 248     -20.888   6.761 -37.806  1.00  0.090          H  
ATOM   4015 2HB  LYS A 248     -22.321   7.311 -36.958  1.00  0.090          H  
ATOM   4016 1HG  LYS A 248     -20.789   8.757 -35.504  1.00  0.090          H  
ATOM   4017 2HG  LYS A 248     -19.454   8.303 -36.576  1.00  0.090          H  
ATOM   4018 1HD  LYS A 248     -22.032   9.579 -37.636  1.00  0.090          H  
ATOM   4019 2HD  LYS A 248     -20.648  10.549 -37.112  1.00  0.090          H  
ATOM   4020 1HE  LYS A 248     -19.212   9.388 -38.752  1.00  0.090          H  
ATOM   4021 2HE  LYS A 248     -20.594   8.431 -39.256  1.00  0.090          H  
ATOM   4022 1HZ  LYS A 248     -20.183  10.184 -40.794  1.00  0.090          H  
ATOM   4023 2HZ  LYS A 248     -21.652  10.409 -40.045  1.00  0.090          H  
ATOM   4024 3HZ  LYS A 248     -20.375  11.343 -39.595  1.00  0.090          H  
ATOM   4025  N   ARG A 249     -22.145   4.012 -35.080  1.00  0.100          N  
ATOM   4026  CA  ARG A 249     -22.934   2.806 -35.208  1.00  0.140          C  
ATOM   4027  C   ARG A 249     -24.411   3.041 -35.064  1.00  0.170          C  
ATOM   4028  O   ARG A 249     -25.061   2.481 -34.176  1.00  0.190          O  
ATOM   4029  CB  ARG A 249     -22.535   1.787 -34.180  1.00  0.180          C  
ATOM   4030  CG  ARG A 249     -21.210   1.195 -34.363  1.00  0.180          C  
ATOM   4031  CD  ARG A 249     -21.014   0.140 -33.386  1.00  0.180          C  
ATOM   4032  NE  ARG A 249     -19.776  -0.512 -33.541  1.00  0.180          N  
ATOM   4033  CZ  ARG A 249     -19.523  -1.502 -34.412  1.00  0.180          C  
ATOM   4034  NH1 ARG A 249     -20.459  -1.943 -35.262  1.00  0.180          N  
ATOM   4035  NH2 ARG A 249     -18.317  -2.008 -34.364  1.00  0.180          N  
ATOM   4036  H   ARG A 249     -21.632   4.223 -34.226  1.00  0.120          H  
ATOM   4037  HA  ARG A 249     -22.748   2.391 -36.194  1.00  0.170          H  
ATOM   4038 1HB  ARG A 249     -22.546   2.254 -33.197  1.00  0.220          H  
ATOM   4039 2HB  ARG A 249     -23.258   0.978 -34.165  1.00  0.220          H  
ATOM   4040 1HG  ARG A 249     -21.110   0.800 -35.372  1.00  0.220          H  
ATOM   4041 2HG  ARG A 249     -20.464   1.953 -34.186  1.00  0.220          H  
ATOM   4042 1HD  ARG A 249     -21.024   0.585 -32.389  1.00  0.220          H  
ATOM   4043 2HD  ARG A 249     -21.809  -0.597 -33.452  1.00  0.220          H  
ATOM   4044  HE  ARG A 249     -19.009  -0.237 -32.915  1.00  0.220          H  
ATOM   4045 1HH1 ARG A 249     -21.407  -1.538 -35.263  1.00  0.220          H  
ATOM   4046 2HH1 ARG A 249     -20.255  -2.689 -35.950  1.00  0.220          H  
ATOM   4047 1HH2 ARG A 249     -17.679  -1.597 -33.659  1.00  0.220          H  
ATOM   4048 2HH2 ARG A 249     -18.040  -2.790 -34.956  1.00  0.220          H  
ATOM   4049  N   PHE A 250     -24.946   3.816 -35.974  1.00  0.180          N  
ATOM   4050  CA  PHE A 250     -26.352   4.133 -35.990  1.00  0.230          C  
ATOM   4051  C   PHE A 250     -26.832   4.565 -37.361  1.00  0.240          C  
ATOM   4052  O   PHE A 250     -26.074   5.070 -38.190  1.00  0.210          O  
ATOM   4053  CB  PHE A 250     -26.670   5.190 -34.933  1.00  0.300          C  
ATOM   4054  CG  PHE A 250     -25.848   6.445 -35.036  1.00  0.300          C  
ATOM   4055  CD1 PHE A 250     -26.249   7.507 -35.826  1.00  0.300          C  
ATOM   4056  CD2 PHE A 250     -24.665   6.567 -34.303  1.00  0.300          C  
ATOM   4057  CE1 PHE A 250     -25.482   8.657 -35.892  1.00  0.300          C  
ATOM   4058  CE2 PHE A 250     -23.908   7.712 -34.365  1.00  0.300          C  
ATOM   4059  CZ  PHE A 250     -24.314   8.759 -35.161  1.00  0.300          C  
ATOM   4060  H   PHE A 250     -24.316   4.201 -36.684  1.00  0.220          H  
ATOM   4061  HA  PHE A 250     -26.889   3.232 -35.718  1.00  0.280          H  
ATOM   4062 1HB  PHE A 250     -27.724   5.465 -35.014  1.00  0.360          H  
ATOM   4063 2HB  PHE A 250     -26.525   4.763 -33.942  1.00  0.360          H  
ATOM   4064  HD1 PHE A 250     -27.173   7.429 -36.402  1.00  0.360          H  
ATOM   4065  HD2 PHE A 250     -24.343   5.739 -33.670  1.00  0.360          H  
ATOM   4066  HE1 PHE A 250     -25.802   9.488 -36.521  1.00  0.360          H  
ATOM   4067  HE2 PHE A 250     -22.988   7.794 -33.782  1.00  0.360          H  
ATOM   4068  HZ  PHE A 250     -23.714   9.667 -35.212  1.00  0.360          H  
ATOM   4069  N   LYS A 251     -28.124   4.404 -37.570  1.00  0.290          N  
ATOM   4070  CA  LYS A 251     -28.776   4.836 -38.795  1.00  0.290          C  
ATOM   4071  C   LYS A 251     -30.130   5.445 -38.510  1.00  0.280          C  
ATOM   4072  O   LYS A 251     -30.856   4.989 -37.619  1.00  0.260          O  
ATOM   4073  CB  LYS A 251     -28.903   3.659 -39.764  1.00  0.410          C  
ATOM   4074  CG  LYS A 251     -29.558   3.964 -41.100  1.00  0.410          C  
ATOM   4075  CD  LYS A 251     -29.518   2.747 -42.012  1.00  0.410          C  
ATOM   4076  CE  LYS A 251     -30.180   3.041 -43.354  1.00  0.410          C  
ATOM   4077  NZ  LYS A 251     -30.133   1.862 -44.271  1.00  0.410          N  
ATOM   4078  H   LYS A 251     -28.649   3.941 -36.825  1.00  0.350          H  
ATOM   4079  HA  LYS A 251     -28.159   5.604 -39.262  1.00  0.350          H  
ATOM   4080 1HB  LYS A 251     -27.912   3.287 -39.982  1.00  0.490          H  
ATOM   4081 2HB  LYS A 251     -29.455   2.858 -39.291  1.00  0.490          H  
ATOM   4082 1HG  LYS A 251     -30.606   4.238 -40.950  1.00  0.490          H  
ATOM   4083 2HG  LYS A 251     -29.046   4.795 -41.582  1.00  0.490          H  
ATOM   4084 1HD  LYS A 251     -28.480   2.450 -42.176  1.00  0.490          H  
ATOM   4085 2HD  LYS A 251     -30.043   1.921 -41.529  1.00  0.490          H  
ATOM   4086 1HE  LYS A 251     -31.221   3.316 -43.183  1.00  0.490          H  
ATOM   4087 2HE  LYS A 251     -29.668   3.878 -43.828  1.00  0.490          H  
ATOM   4088 1HZ  LYS A 251     -30.581   2.098 -45.147  1.00  0.490          H  
ATOM   4089 2HZ  LYS A 251     -29.171   1.607 -44.446  1.00  0.490          H  
ATOM   4090 3HZ  LYS A 251     -30.615   1.082 -43.848  1.00  0.490          H  
ATOM   4091  N   TYR A 252     -30.493   6.466 -39.284  1.00  0.370          N  
ATOM   4092  CA  TYR A 252     -31.809   7.054 -39.117  1.00  0.340          C  
ATOM   4093  C   TYR A 252     -32.775   6.563 -40.168  1.00  0.210          C  
ATOM   4094  O   TYR A 252     -32.627   6.796 -41.376  1.00  0.230          O  
ATOM   4095  CB  TYR A 252     -31.761   8.571 -39.136  1.00  0.490          C  
ATOM   4096  CG  TYR A 252     -33.113   9.227 -38.830  1.00  0.490          C  
ATOM   4097  CD1 TYR A 252     -33.889   8.809 -37.750  1.00  0.490          C  
ATOM   4098  CD2 TYR A 252     -33.551  10.266 -39.600  1.00  0.490          C  
ATOM   4099  CE1 TYR A 252     -35.068   9.425 -37.460  1.00  0.490          C  
ATOM   4100  CE2 TYR A 252     -34.744  10.888 -39.307  1.00  0.490          C  
ATOM   4101  CZ  TYR A 252     -35.494  10.474 -38.239  1.00  0.490          C  
ATOM   4102  OH  TYR A 252     -36.666  11.123 -37.940  1.00  0.490          O  
ATOM   4103  H   TYR A 252     -29.861   6.820 -39.990  1.00  0.440          H  
ATOM   4104  HA  TYR A 252     -32.200   6.734 -38.157  1.00  0.410          H  
ATOM   4105 1HB  TYR A 252     -31.032   8.927 -38.426  1.00  0.590          H  
ATOM   4106 2HB  TYR A 252     -31.442   8.906 -40.122  1.00  0.590          H  
ATOM   4107  HD1 TYR A 252     -33.569   7.998 -37.117  1.00  0.590          H  
ATOM   4108  HD2 TYR A 252     -32.950  10.609 -40.443  1.00  0.590          H  
ATOM   4109  HE1 TYR A 252     -35.656   9.093 -36.605  1.00  0.590          H  
ATOM   4110  HE2 TYR A 252     -35.085  11.721 -39.920  1.00  0.590          H  
ATOM   4111  HH  TYR A 252     -37.032  10.762 -37.126  1.00  0.590          H  
ATOM   4112  N   MET A 253     -33.776   5.858 -39.709  1.00  0.130          N  
ATOM   4113  CA  MET A 253     -34.760   5.280 -40.577  1.00  0.090          C  
ATOM   4114  C   MET A 253     -35.795   6.353 -40.802  1.00  0.160          C  
ATOM   4115  O   MET A 253     -36.816   6.415 -40.102  1.00  0.300          O  
ATOM   4116  CB  MET A 253     -35.325   4.021 -39.947  1.00  0.140          C  
ATOM   4117  CG  MET A 253     -34.229   2.974 -39.680  1.00  0.140          C  
ATOM   4118  SD  MET A 253     -34.802   1.475 -38.879  1.00  0.140          S  
ATOM   4119  CE  MET A 253     -35.161   2.100 -37.242  1.00  0.140          C  
ATOM   4120  H   MET A 253     -33.879   5.730 -38.703  1.00  0.160          H  
ATOM   4121  HA  MET A 253     -34.308   5.035 -41.538  1.00  0.110          H  
ATOM   4122 1HB  MET A 253     -35.821   4.278 -39.027  1.00  0.170          H  
ATOM   4123 2HB  MET A 253     -36.064   3.581 -40.617  1.00  0.170          H  
ATOM   4124 1HG  MET A 253     -33.760   2.705 -40.623  1.00  0.170          H  
ATOM   4125 2HG  MET A 253     -33.461   3.421 -39.043  1.00  0.170          H  
ATOM   4126 1HE  MET A 253     -35.508   1.287 -36.602  1.00  0.170          H  
ATOM   4127 2HE  MET A 253     -34.279   2.541 -36.826  1.00  0.170          H  
ATOM   4128 3HE  MET A 253     -35.918   2.843 -37.303  1.00  0.170          H  
ATOM   4129  N   GLU A 254     -35.510   7.220 -41.767  1.00  0.100          N  
ATOM   4130  CA  GLU A 254     -36.318   8.402 -42.027  1.00  0.150          C  
ATOM   4131  C   GLU A 254     -37.763   8.042 -42.318  1.00  0.190          C  
ATOM   4132  O   GLU A 254     -38.673   8.750 -41.901  1.00  0.270          O  
ATOM   4133  CB  GLU A 254     -35.752   9.171 -43.224  1.00  0.190          C  
ATOM   4134  CG  GLU A 254     -34.432   9.876 -42.973  1.00  0.190          C  
ATOM   4135  CD  GLU A 254     -33.860  10.507 -44.207  1.00  0.190          C  
ATOM   4136  OE1 GLU A 254     -34.375  10.250 -45.268  1.00  0.190          O  
ATOM   4137  OE2 GLU A 254     -32.916  11.253 -44.091  1.00  0.190          O  
ATOM   4138  H   GLU A 254     -34.633   7.072 -42.277  1.00  0.120          H  
ATOM   4139  HA  GLU A 254     -36.290   9.041 -41.145  1.00  0.180          H  
ATOM   4140 1HB  GLU A 254     -35.608   8.481 -44.055  1.00  0.230          H  
ATOM   4141 2HB  GLU A 254     -36.475   9.921 -43.545  1.00  0.230          H  
ATOM   4142 1HG  GLU A 254     -34.607  10.660 -42.251  1.00  0.230          H  
ATOM   4143 2HG  GLU A 254     -33.715   9.171 -42.549  1.00  0.230          H  
ATOM   4144  N   GLN A 255     -37.984   6.912 -42.989  1.00  0.200          N  
ATOM   4145  CA  GLN A 255     -39.331   6.473 -43.341  1.00  0.290          C  
ATOM   4146  C   GLN A 255     -40.125   5.975 -42.128  1.00  0.480          C  
ATOM   4147  O   GLN A 255     -41.333   5.755 -42.229  1.00  0.620          O  
ATOM   4148  CB  GLN A 255     -39.282   5.368 -44.415  1.00  0.370          C  
ATOM   4149  CG  GLN A 255     -38.797   3.995 -43.928  1.00  0.370          C  
ATOM   4150  CD  GLN A 255     -37.292   3.856 -43.900  1.00  0.370          C  
ATOM   4151  OE1 GLN A 255     -36.565   4.847 -43.735  1.00  0.370          O  
ATOM   4152  NE2 GLN A 255     -36.812   2.633 -44.057  1.00  0.370          N  
ATOM   4153  H   GLN A 255     -37.183   6.362 -43.300  1.00  0.240          H  
ATOM   4154  HA  GLN A 255     -39.866   7.326 -43.755  1.00  0.350          H  
ATOM   4155 1HB  GLN A 255     -40.278   5.236 -44.837  1.00  0.440          H  
ATOM   4156 2HB  GLN A 255     -38.626   5.685 -45.225  1.00  0.440          H  
ATOM   4157 1HG  GLN A 255     -39.189   3.788 -42.961  1.00  0.440          H  
ATOM   4158 2HG  GLN A 255     -39.176   3.251 -44.627  1.00  0.440          H  
ATOM   4159 1HE2 GLN A 255     -35.823   2.472 -44.052  1.00  0.440          H  
ATOM   4160 2HE2 GLN A 255     -37.436   1.859 -44.187  1.00  0.440          H  
ATOM   4161  N   LEU A 256     -39.442   5.718 -41.006  1.00  0.500          N  
ATOM   4162  CA  LEU A 256     -40.095   5.249 -39.799  1.00  0.680          C  
ATOM   4163  C   LEU A 256     -40.077   6.342 -38.747  1.00  0.740          C  
ATOM   4164  O   LEU A 256     -40.870   6.309 -37.804  1.00  0.920          O  
ATOM   4165  CB  LEU A 256     -39.393   4.020 -39.217  1.00  0.880          C  
ATOM   4166  CG  LEU A 256     -39.257   2.789 -40.123  1.00  0.880          C  
ATOM   4167  CD1 LEU A 256     -38.525   1.734 -39.359  1.00  0.880          C  
ATOM   4168  CD2 LEU A 256     -40.619   2.302 -40.612  1.00  0.880          C  
ATOM   4169  H   LEU A 256     -38.445   5.905 -40.952  1.00  0.600          H  
ATOM   4170  HA  LEU A 256     -41.134   5.019 -40.018  1.00  0.820          H  
ATOM   4171 1HB  LEU A 256     -38.386   4.325 -38.931  1.00  1.060          H  
ATOM   4172 2HB  LEU A 256     -39.921   3.718 -38.314  1.00  1.060          H  
ATOM   4173  HG  LEU A 256     -38.642   3.042 -40.968  1.00  1.060          H  
ATOM   4174 1HD1 LEU A 256     -38.373   0.859 -39.990  1.00  1.060          H  
ATOM   4175 2HD1 LEU A 256     -37.578   2.125 -39.053  1.00  1.060          H  
ATOM   4176 3HD1 LEU A 256     -39.100   1.452 -38.479  1.00  1.060          H  
ATOM   4177 1HD2 LEU A 256     -40.482   1.429 -41.249  1.00  1.060          H  
ATOM   4178 2HD2 LEU A 256     -41.239   2.033 -39.756  1.00  1.060          H  
ATOM   4179 3HD2 LEU A 256     -41.116   3.082 -41.187  1.00  1.060          H  
ATOM   4180  N   HIS A 257     -39.144   7.293 -38.907  1.00  0.630          N  
ATOM   4181  CA  HIS A 257     -38.856   8.353 -37.954  1.00  0.750          C  
ATOM   4182  C   HIS A 257     -38.311   7.726 -36.673  1.00  0.800          C  
ATOM   4183  O   HIS A 257     -38.650   8.131 -35.555  1.00  0.960          O  
ATOM   4184  CB  HIS A 257     -40.108   9.200 -37.665  1.00  1.000          C  
ATOM   4185  CG  HIS A 257     -40.717   9.805 -38.898  1.00  1.000          C  
ATOM   4186  ND1 HIS A 257     -40.162  10.889 -39.559  1.00  1.000          N  
ATOM   4187  CD2 HIS A 257     -41.820   9.459 -39.600  1.00  1.000          C  
ATOM   4188  CE1 HIS A 257     -40.908  11.177 -40.613  1.00  1.000          C  
ATOM   4189  NE2 HIS A 257     -41.920  10.330 -40.656  1.00  1.000          N  
ATOM   4190  H   HIS A 257     -38.529   7.248 -39.716  1.00  0.760          H  
ATOM   4191  HA  HIS A 257     -38.093   9.006 -38.370  1.00  0.900          H  
ATOM   4192 1HB  HIS A 257     -40.862   8.618 -37.150  1.00  1.200          H  
ATOM   4193 2HB  HIS A 257     -39.834  10.018 -37.002  1.00  1.200          H  
ATOM   4194  HD1 HIS A 257     -39.626  11.606 -39.111  1.00  1.200          H  
ATOM   4195  HD2 HIS A 257     -42.561   8.670 -39.465  1.00  1.200          H  
ATOM   4196  HE1 HIS A 257     -40.639  12.002 -41.270  1.00  1.200          H  
ATOM   4197  N   ARG A 258     -37.435   6.733 -36.866  1.00  0.650          N  
ATOM   4198  CA  ARG A 258     -36.794   5.994 -35.778  1.00  0.660          C  
ATOM   4199  C   ARG A 258     -35.308   5.744 -36.033  1.00  0.490          C  
ATOM   4200  O   ARG A 258     -34.855   5.759 -37.173  1.00  0.360          O  
ATOM   4201  CB  ARG A 258     -37.493   4.654 -35.559  1.00  0.920          C  
ATOM   4202  CG  ARG A 258     -38.956   4.709 -35.102  1.00  0.920          C  
ATOM   4203  CD  ARG A 258     -39.103   5.204 -33.704  1.00  0.920          C  
ATOM   4204  NE  ARG A 258     -40.485   5.149 -33.252  1.00  0.920          N  
ATOM   4205  CZ  ARG A 258     -41.417   6.110 -33.458  1.00  0.920          C  
ATOM   4206  NH1 ARG A 258     -41.129   7.214 -34.128  1.00  0.920          N  
ATOM   4207  NH2 ARG A 258     -42.644   5.936 -32.976  1.00  0.920          N  
ATOM   4208  H   ARG A 258     -37.210   6.510 -37.843  1.00  0.780          H  
ATOM   4209  HA  ARG A 258     -36.873   6.588 -34.869  1.00  0.790          H  
ATOM   4210 1HB  ARG A 258     -37.517   4.127 -36.499  1.00  1.100          H  
ATOM   4211 2HB  ARG A 258     -36.927   4.046 -34.852  1.00  1.100          H  
ATOM   4212 1HG  ARG A 258     -39.526   5.353 -35.761  1.00  1.100          H  
ATOM   4213 2HG  ARG A 258     -39.376   3.706 -35.147  1.00  1.100          H  
ATOM   4214 1HD  ARG A 258     -38.506   4.579 -33.041  1.00  1.100          H  
ATOM   4215 2HD  ARG A 258     -38.762   6.231 -33.627  1.00  1.100          H  
ATOM   4216  HE  ARG A 258     -40.767   4.329 -32.732  1.00  1.100          H  
ATOM   4217 1HH1 ARG A 258     -40.184   7.379 -34.520  1.00  1.100          H  
ATOM   4218 2HH1 ARG A 258     -41.837   7.913 -34.273  1.00  1.100          H  
ATOM   4219 1HH2 ARG A 258     -42.872   5.096 -32.462  1.00  1.100          H  
ATOM   4220 2HH2 ARG A 258     -43.350   6.643 -33.122  1.00  1.100          H  
ATOM   4221  N   TYR A 259     -34.548   5.509 -34.972  1.00  0.520          N  
ATOM   4222  CA  TYR A 259     -33.131   5.183 -35.114  1.00  0.390          C  
ATOM   4223  C   TYR A 259     -32.859   3.728 -34.796  1.00  0.280          C  
ATOM   4224  O   TYR A 259     -33.557   3.120 -33.980  1.00  0.330          O  
ATOM   4225  CB  TYR A 259     -32.269   6.050 -34.199  1.00  0.600          C  
ATOM   4226  CG  TYR A 259     -32.177   7.497 -34.586  1.00  0.600          C  
ATOM   4227  CD1 TYR A 259     -33.142   8.399 -34.167  1.00  0.600          C  
ATOM   4228  CD2 TYR A 259     -31.095   7.932 -35.340  1.00  0.600          C  
ATOM   4229  CE1 TYR A 259     -33.029   9.731 -34.506  1.00  0.600          C  
ATOM   4230  CE2 TYR A 259     -30.981   9.264 -35.671  1.00  0.600          C  
ATOM   4231  CZ  TYR A 259     -31.943  10.162 -35.261  1.00  0.600          C  
ATOM   4232  OH  TYR A 259     -31.826  11.494 -35.589  1.00  0.600          O  
ATOM   4233  H   TYR A 259     -34.960   5.533 -34.050  1.00  0.620          H  
ATOM   4234  HA  TYR A 259     -32.831   5.353 -36.146  1.00  0.470          H  
ATOM   4235 1HB  TYR A 259     -32.655   5.994 -33.182  1.00  0.720          H  
ATOM   4236 2HB  TYR A 259     -31.256   5.642 -34.181  1.00  0.720          H  
ATOM   4237  HD1 TYR A 259     -33.988   8.059 -33.571  1.00  0.720          H  
ATOM   4238  HD2 TYR A 259     -30.333   7.220 -35.665  1.00  0.720          H  
ATOM   4239  HE1 TYR A 259     -33.787  10.441 -34.180  1.00  0.720          H  
ATOM   4240  HE2 TYR A 259     -30.131   9.608 -36.259  1.00  0.720          H  
ATOM   4241  HH  TYR A 259     -32.599  11.969 -35.276  1.00  0.720          H  
ATOM   4242  N   THR A 260     -31.814   3.189 -35.416  1.00  0.230          N  
ATOM   4243  CA  THR A 260     -31.374   1.828 -35.138  1.00  0.260          C  
ATOM   4244  C   THR A 260     -29.873   1.751 -34.940  1.00  0.320          C  
ATOM   4245  O   THR A 260     -29.119   2.586 -35.449  1.00  0.480          O  
ATOM   4246  CB  THR A 260     -31.780   0.838 -36.239  1.00  0.350          C  
ATOM   4247  OG1 THR A 260     -31.395  -0.473 -35.832  1.00  0.350          O  
ATOM   4248  CG2 THR A 260     -31.105   1.192 -37.572  1.00  0.350          C  
ATOM   4249  H   THR A 260     -31.326   3.760 -36.111  1.00  0.280          H  
ATOM   4250  HA  THR A 260     -31.845   1.499 -34.213  1.00  0.310          H  
ATOM   4251  HB  THR A 260     -32.843   0.855 -36.353  1.00  0.420          H  
ATOM   4252  HG1 THR A 260     -31.788  -1.120 -36.427  1.00  0.420          H  
ATOM   4253 1HG2 THR A 260     -31.410   0.476 -38.333  1.00  0.420          H  
ATOM   4254 2HG2 THR A 260     -31.411   2.194 -37.876  1.00  0.420          H  
ATOM   4255 3HG2 THR A 260     -30.021   1.160 -37.467  1.00  0.420          H  
ATOM   4256  N   LYS A 261     -29.465   0.756 -34.161  1.00  0.200          N  
ATOM   4257  CA  LYS A 261     -28.072   0.449 -33.858  1.00  0.220          C  
ATOM   4258  C   LYS A 261     -27.423  -0.344 -34.974  1.00  0.210          C  
ATOM   4259  O   LYS A 261     -28.013  -1.298 -35.482  1.00  0.230          O  
ATOM   4260  CB  LYS A 261     -28.014  -0.336 -32.548  1.00  0.300          C  
ATOM   4261  CG  LYS A 261     -26.654  -0.745 -32.049  1.00  0.300          C  
ATOM   4262  CD  LYS A 261     -26.787  -1.407 -30.660  1.00  0.300          C  
ATOM   4263  CE  LYS A 261     -25.509  -2.063 -30.210  1.00  0.300          C  
ATOM   4264  NZ  LYS A 261     -24.425  -1.090 -30.006  1.00  0.300          N  
ATOM   4265  H   LYS A 261     -30.184   0.132 -33.818  1.00  0.240          H  
ATOM   4266  HA  LYS A 261     -27.522   1.386 -33.745  1.00  0.260          H  
ATOM   4267 1HB  LYS A 261     -28.440   0.272 -31.775  1.00  0.360          H  
ATOM   4268 2HB  LYS A 261     -28.619  -1.237 -32.638  1.00  0.360          H  
ATOM   4269 1HG  LYS A 261     -26.202  -1.457 -32.745  1.00  0.360          H  
ATOM   4270 2HG  LYS A 261     -26.016   0.137 -31.984  1.00  0.360          H  
ATOM   4271 1HD  LYS A 261     -27.066  -0.656 -29.918  1.00  0.360          H  
ATOM   4272 2HD  LYS A 261     -27.565  -2.165 -30.693  1.00  0.360          H  
ATOM   4273 1HE  LYS A 261     -25.683  -2.589 -29.270  1.00  0.360          H  
ATOM   4274 2HE  LYS A 261     -25.198  -2.784 -30.965  1.00  0.360          H  
ATOM   4275 1HZ  LYS A 261     -23.608  -1.627 -29.713  1.00  0.360          H  
ATOM   4276 2HZ  LYS A 261     -24.231  -0.599 -30.862  1.00  0.360          H  
ATOM   4277 3HZ  LYS A 261     -24.686  -0.397 -29.264  1.00  0.360          H  
ATOM   4278  N   LEU A 262     -26.198   0.003 -35.332  1.00  0.180          N  
ATOM   4279  CA  LEU A 262     -25.521  -0.778 -36.359  1.00  0.180          C  
ATOM   4280  C   LEU A 262     -24.462  -1.679 -35.756  1.00  0.160          C  
ATOM   4281  O   LEU A 262     -23.376  -1.239 -35.382  1.00  0.140          O  
ATOM   4282  CB  LEU A 262     -24.899   0.136 -37.405  1.00  0.250          C  
ATOM   4283  CG  LEU A 262     -25.861   1.103 -38.112  1.00  0.250          C  
ATOM   4284  CD1 LEU A 262     -25.048   1.978 -39.049  1.00  0.250          C  
ATOM   4285  CD2 LEU A 262     -26.954   0.358 -38.860  1.00  0.250          C  
ATOM   4286  H   LEU A 262     -25.754   0.803 -34.875  1.00  0.220          H  
ATOM   4287  HA  LEU A 262     -26.244  -1.426 -36.844  1.00  0.220          H  
ATOM   4288 1HB  LEU A 262     -24.140   0.718 -36.930  1.00  0.300          H  
ATOM   4289 2HB  LEU A 262     -24.422  -0.465 -38.151  1.00  0.300          H  
ATOM   4290  HG  LEU A 262     -26.326   1.725 -37.383  1.00  0.300          H  
ATOM   4291 1HD1 LEU A 262     -25.695   2.696 -39.543  1.00  0.300          H  
ATOM   4292 2HD1 LEU A 262     -24.288   2.520 -38.484  1.00  0.300          H  
ATOM   4293 3HD1 LEU A 262     -24.563   1.358 -39.800  1.00  0.300          H  
ATOM   4294 1HD2 LEU A 262     -27.608   1.066 -39.341  1.00  0.300          H  
ATOM   4295 2HD2 LEU A 262     -26.505  -0.269 -39.607  1.00  0.300          H  
ATOM   4296 3HD2 LEU A 262     -27.546  -0.246 -38.177  1.00  0.300          H  
ATOM   4297  N   SER A 263     -24.783  -2.960 -35.694  1.00  0.180          N  
ATOM   4298  CA  SER A 263     -23.959  -3.993 -35.079  1.00  0.180          C  
ATOM   4299  C   SER A 263     -23.038  -4.666 -36.081  1.00  0.150          C  
ATOM   4300  O   SER A 263     -22.345  -5.633 -35.750  1.00  0.160          O  
ATOM   4301  CB  SER A 263     -24.854  -5.010 -34.465  1.00  0.250          C  
ATOM   4302  OG  SER A 263     -25.567  -5.606 -35.463  1.00  0.250          O  
ATOM   4303  H   SER A 263     -25.689  -3.256 -36.044  1.00  0.220          H  
ATOM   4304  HA  SER A 263     -23.348  -3.532 -34.302  1.00  0.220          H  
ATOM   4305 1HB  SER A 263     -24.270  -5.756 -33.925  1.00  0.300          H  
ATOM   4306 2HB  SER A 263     -25.533  -4.534 -33.757  1.00  0.300          H  
ATOM   4307  HG  SER A 263     -26.260  -6.128 -35.032  1.00  0.300          H  
ATOM   4308  N   TYR A 264     -23.042  -4.150 -37.303  1.00  0.140          N  
ATOM   4309  CA  TYR A 264     -22.243  -4.674 -38.399  1.00  0.140          C  
ATOM   4310  C   TYR A 264     -20.750  -4.685 -38.064  1.00  0.130          C  
ATOM   4311  O   TYR A 264     -20.199  -3.717 -37.531  1.00  0.170          O  
ATOM   4312  CB  TYR A 264     -22.455  -3.814 -39.633  1.00  0.200          C  
ATOM   4313  CG  TYR A 264     -23.810  -3.901 -40.280  1.00  0.200          C  
ATOM   4314  CD1 TYR A 264     -24.682  -2.839 -40.223  1.00  0.200          C  
ATOM   4315  CD2 TYR A 264     -24.167  -5.027 -40.950  1.00  0.200          C  
ATOM   4316  CE1 TYR A 264     -25.906  -2.922 -40.848  1.00  0.200          C  
ATOM   4317  CE2 TYR A 264     -25.376  -5.109 -41.583  1.00  0.200          C  
ATOM   4318  CZ  TYR A 264     -26.246  -4.063 -41.531  1.00  0.200          C  
ATOM   4319  OH  TYR A 264     -27.467  -4.141 -42.158  1.00  0.200          O  
ATOM   4320  H   TYR A 264     -23.647  -3.360 -37.472  1.00  0.170          H  
ATOM   4321  HA  TYR A 264     -22.548  -5.703 -38.597  1.00  0.170          H  
ATOM   4322 1HB  TYR A 264     -22.256  -2.769 -39.388  1.00  0.240          H  
ATOM   4323 2HB  TYR A 264     -21.740  -4.107 -40.348  1.00  0.240          H  
ATOM   4324  HD1 TYR A 264     -24.405  -1.942 -39.701  1.00  0.240          H  
ATOM   4325  HD2 TYR A 264     -23.485  -5.861 -40.990  1.00  0.240          H  
ATOM   4326  HE1 TYR A 264     -26.601  -2.094 -40.818  1.00  0.240          H  
ATOM   4327  HE2 TYR A 264     -25.644  -6.015 -42.126  1.00  0.240          H  
ATOM   4328  HH  TYR A 264     -27.549  -4.991 -42.598  1.00  0.240          H  
ATOM   4329  N   ARG A 265     -20.080  -5.787 -38.393  1.00  0.110          N  
ATOM   4330  CA  ARG A 265     -18.660  -5.922 -38.096  1.00  0.130          C  
ATOM   4331  C   ARG A 265     -17.689  -4.954 -38.784  1.00  0.110          C  
ATOM   4332  O   ARG A 265     -17.697  -4.802 -40.023  1.00  0.060          O  
ATOM   4333  CB  ARG A 265     -18.204  -7.342 -38.406  1.00  0.170          C  
ATOM   4334  CG  ARG A 265     -16.778  -7.644 -37.998  1.00  0.170          C  
ATOM   4335  CD  ARG A 265     -16.431  -9.053 -38.164  1.00  0.170          C  
ATOM   4336  NE  ARG A 265     -17.157  -9.879 -37.211  1.00  0.170          N  
ATOM   4337  CZ  ARG A 265     -17.133 -11.214 -37.137  1.00  0.170          C  
ATOM   4338  NH1 ARG A 265     -16.390 -11.945 -37.950  1.00  0.170          N  
ATOM   4339  NH2 ARG A 265     -17.895 -11.769 -36.220  1.00  0.170          N  
ATOM   4340  H   ARG A 265     -20.589  -6.588 -38.767  1.00  0.130          H  
ATOM   4341  HA  ARG A 265     -18.563  -5.778 -37.039  1.00  0.160          H  
ATOM   4342 1HB  ARG A 265     -18.851  -8.048 -37.904  1.00  0.210          H  
ATOM   4343 2HB  ARG A 265     -18.291  -7.529 -39.475  1.00  0.210          H  
ATOM   4344 1HG  ARG A 265     -16.068  -7.044 -38.570  1.00  0.210          H  
ATOM   4345 2HG  ARG A 265     -16.692  -7.421 -36.955  1.00  0.210          H  
ATOM   4346 1HD  ARG A 265     -16.693  -9.373 -39.172  1.00  0.210          H  
ATOM   4347 2HD  ARG A 265     -15.362  -9.184 -37.993  1.00  0.210          H  
ATOM   4348  HE  ARG A 265     -17.773  -9.421 -36.521  1.00  0.210          H  
ATOM   4349 1HH1 ARG A 265     -15.817 -11.501 -38.649  1.00  0.210          H  
ATOM   4350 2HH1 ARG A 265     -16.400 -12.951 -37.874  1.00  0.210          H  
ATOM   4351 1HH2 ARG A 265     -18.458 -11.132 -35.630  1.00  0.210          H  
ATOM   4352 2HH2 ARG A 265     -17.934 -12.770 -36.109  1.00  0.210          H  
ATOM   4353  N   VAL A 266     -16.823  -4.356 -37.933  1.00  0.150          N  
ATOM   4354  CA  VAL A 266     -15.726  -3.461 -38.297  1.00  0.130          C  
ATOM   4355  C   VAL A 266     -14.457  -3.919 -37.566  1.00  0.200          C  
ATOM   4356  O   VAL A 266     -14.414  -3.895 -36.343  1.00  0.350          O  
ATOM   4357  CB  VAL A 266     -16.022  -1.990 -37.880  1.00  0.190          C  
ATOM   4358  CG1 VAL A 266     -14.829  -1.063 -38.277  1.00  0.190          C  
ATOM   4359  CG2 VAL A 266     -17.325  -1.504 -38.528  1.00  0.190          C  
ATOM   4360  H   VAL A 266     -16.957  -4.555 -36.937  1.00  0.180          H  
ATOM   4361  HA  VAL A 266     -15.571  -3.510 -39.370  1.00  0.160          H  
ATOM   4362  HB  VAL A 266     -16.123  -1.945 -36.798  1.00  0.230          H  
ATOM   4363 1HG1 VAL A 266     -15.037  -0.041 -37.968  1.00  0.230          H  
ATOM   4364 2HG1 VAL A 266     -13.910  -1.397 -37.792  1.00  0.230          H  
ATOM   4365 3HG1 VAL A 266     -14.698  -1.089 -39.347  1.00  0.230          H  
ATOM   4366 1HG2 VAL A 266     -17.523  -0.486 -38.217  1.00  0.230          H  
ATOM   4367 2HG2 VAL A 266     -17.237  -1.544 -39.605  1.00  0.230          H  
ATOM   4368 3HG2 VAL A 266     -18.155  -2.141 -38.215  1.00  0.230          H  
ATOM   4369  N   VAL A 267     -13.406  -4.215 -38.297  1.00  0.150          N  
ATOM   4370  CA  VAL A 267     -12.149  -4.644 -37.705  1.00  0.180          C  
ATOM   4371  C   VAL A 267     -11.375  -3.495 -37.075  1.00  0.150          C  
ATOM   4372  O   VAL A 267     -11.227  -2.426 -37.674  1.00  0.150          O  
ATOM   4373  CB  VAL A 267     -11.290  -5.352 -38.773  1.00  0.240          C  
ATOM   4374  CG1 VAL A 267      -9.887  -5.688 -38.241  1.00  0.240          C  
ATOM   4375  CG2 VAL A 267     -12.015  -6.617 -39.199  1.00  0.240          C  
ATOM   4376  H   VAL A 267     -13.513  -4.185 -39.309  1.00  0.180          H  
ATOM   4377  HA  VAL A 267     -12.379  -5.359 -36.924  1.00  0.220          H  
ATOM   4378  HB  VAL A 267     -11.172  -4.707 -39.622  1.00  0.290          H  
ATOM   4379 1HG1 VAL A 267      -9.318  -6.188 -39.024  1.00  0.290          H  
ATOM   4380 2HG1 VAL A 267      -9.364  -4.792 -37.954  1.00  0.290          H  
ATOM   4381 3HG1 VAL A 267      -9.957  -6.336 -37.395  1.00  0.290          H  
ATOM   4382 1HG2 VAL A 267     -11.436  -7.127 -39.969  1.00  0.290          H  
ATOM   4383 2HG2 VAL A 267     -12.134  -7.271 -38.345  1.00  0.290          H  
ATOM   4384 3HG2 VAL A 267     -12.997  -6.359 -39.597  1.00  0.290          H  
ATOM   4385  N   PHE A 268     -10.865  -3.717 -35.864  1.00  0.160          N  
ATOM   4386  CA  PHE A 268     -10.054  -2.721 -35.172  1.00  0.160          C  
ATOM   4387  C   PHE A 268      -8.669  -3.315 -34.976  1.00  0.120          C  
ATOM   4388  O   PHE A 268      -8.463  -4.039 -33.992  1.00  0.200          O  
ATOM   4389  CB  PHE A 268     -10.583  -2.416 -33.772  1.00  0.220          C  
ATOM   4390  CG  PHE A 268     -11.968  -2.053 -33.774  1.00  0.220          C  
ATOM   4391  CD1 PHE A 268     -12.844  -2.681 -32.915  1.00  0.220          C  
ATOM   4392  CD2 PHE A 268     -12.444  -1.163 -34.664  1.00  0.220          C  
ATOM   4393  CE1 PHE A 268     -14.157  -2.384 -32.955  1.00  0.220          C  
ATOM   4394  CE2 PHE A 268     -13.728  -0.873 -34.712  1.00  0.220          C  
ATOM   4395  CZ  PHE A 268     -14.606  -1.476 -33.851  1.00  0.220          C  
ATOM   4396  H   PHE A 268     -11.066  -4.604 -35.422  1.00  0.190          H  
ATOM   4397  HA  PHE A 268      -9.990  -1.807 -35.753  1.00  0.190          H  
ATOM   4398 1HB  PHE A 268     -10.444  -3.248 -33.114  1.00  0.270          H  
ATOM   4399 2HB  PHE A 268     -10.017  -1.577 -33.354  1.00  0.270          H  
ATOM   4400  HD1 PHE A 268     -12.476  -3.421 -32.202  1.00  0.270          H  
ATOM   4401  HD2 PHE A 268     -11.775  -0.688 -35.348  1.00  0.270          H  
ATOM   4402  HE1 PHE A 268     -14.848  -2.880 -32.280  1.00  0.270          H  
ATOM   4403  HE2 PHE A 268     -14.055  -0.162 -35.440  1.00  0.270          H  
ATOM   4404  HZ  PHE A 268     -15.654  -1.242 -33.886  1.00  0.270          H  
ATOM   4405  N   PRO A 269      -7.721  -3.116 -35.909  1.00  0.040          N  
ATOM   4406  CA  PRO A 269      -6.397  -3.654 -35.860  1.00  0.070          C  
ATOM   4407  C   PRO A 269      -5.710  -3.107 -34.648  1.00  0.070          C  
ATOM   4408  O   PRO A 269      -5.969  -1.970 -34.243  1.00  0.060          O  
ATOM   4409  CB  PRO A 269      -5.744  -3.125 -37.140  1.00  0.110          C  
ATOM   4410  CG  PRO A 269      -6.878  -2.795 -38.022  1.00  0.110          C  
ATOM   4411  CD  PRO A 269      -7.935  -2.306 -37.079  1.00  0.110          C  
ATOM   4412  HA  PRO A 269      -6.440  -4.754 -35.837  1.00  0.080          H  
ATOM   4413 1HB  PRO A 269      -5.118  -2.246 -36.905  1.00  0.130          H  
ATOM   4414 2HB  PRO A 269      -5.077  -3.886 -37.568  1.00  0.130          H  
ATOM   4415 1HG  PRO A 269      -6.579  -2.025 -38.754  1.00  0.130          H  
ATOM   4416 2HG  PRO A 269      -7.185  -3.680 -38.598  1.00  0.130          H  
ATOM   4417 1HD  PRO A 269      -7.736  -1.265 -36.824  1.00  0.130          H  
ATOM   4418 2HD  PRO A 269      -8.879  -2.462 -37.542  1.00  0.130          H  
ATOM   4419  N   LEU A 270      -4.824  -3.900 -34.087  1.00  0.110          N  
ATOM   4420  CA  LEU A 270      -4.019  -3.467 -32.967  1.00  0.140          C  
ATOM   4421  C   LEU A 270      -3.098  -2.317 -33.401  1.00  0.130          C  
ATOM   4422  O   LEU A 270      -2.848  -1.367 -32.659  1.00  0.160          O  
ATOM   4423  CB  LEU A 270      -3.218  -4.668 -32.454  1.00  0.180          C  
ATOM   4424  CG  LEU A 270      -4.070  -5.847 -31.834  1.00  0.180          C  
ATOM   4425  CD1 LEU A 270      -3.150  -7.023 -31.548  1.00  0.180          C  
ATOM   4426  CD2 LEU A 270      -4.763  -5.404 -30.563  1.00  0.180          C  
ATOM   4427  H   LEU A 270      -4.696  -4.833 -34.457  1.00  0.130          H  
ATOM   4428  HA  LEU A 270      -4.676  -3.089 -32.189  1.00  0.170          H  
ATOM   4429 1HB  LEU A 270      -2.632  -5.074 -33.278  1.00  0.220          H  
ATOM   4430 2HB  LEU A 270      -2.525  -4.314 -31.688  1.00  0.220          H  
ATOM   4431  HG  LEU A 270      -4.821  -6.170 -32.554  1.00  0.220          H  
ATOM   4432 1HD1 LEU A 270      -3.735  -7.848 -31.136  1.00  0.220          H  
ATOM   4433 2HD1 LEU A 270      -2.670  -7.347 -32.473  1.00  0.220          H  
ATOM   4434 3HD1 LEU A 270      -2.388  -6.726 -30.830  1.00  0.220          H  
ATOM   4435 1HD2 LEU A 270      -5.337  -6.238 -30.148  1.00  0.220          H  
ATOM   4436 2HD2 LEU A 270      -3.999  -5.102 -29.863  1.00  0.220          H  
ATOM   4437 3HD2 LEU A 270      -5.440  -4.578 -30.752  1.00  0.220          H  
ATOM   4438  N   GLU A 271      -2.574  -2.421 -34.627  1.00  0.100          N  
ATOM   4439  CA  GLU A 271      -1.647  -1.435 -35.188  1.00  0.090          C  
ATOM   4440  C   GLU A 271      -2.295  -0.507 -36.217  1.00  0.080          C  
ATOM   4441  O   GLU A 271      -2.930  -0.974 -37.164  1.00  0.100          O  
ATOM   4442  CB  GLU A 271      -0.463  -2.177 -35.815  1.00  0.130          C  
ATOM   4443  CG  GLU A 271       0.588  -1.303 -36.463  1.00  0.130          C  
ATOM   4444  CD  GLU A 271       1.826  -2.084 -36.888  1.00  0.130          C  
ATOM   4445  OE1 GLU A 271       2.450  -2.668 -36.014  1.00  0.130          O  
ATOM   4446  OE2 GLU A 271       2.166  -2.090 -38.051  1.00  0.130          O  
ATOM   4447  H   GLU A 271      -2.811  -3.231 -35.179  1.00  0.120          H  
ATOM   4448  HA  GLU A 271      -1.271  -0.812 -34.372  1.00  0.110          H  
ATOM   4449 1HB  GLU A 271       0.028  -2.777 -35.052  1.00  0.160          H  
ATOM   4450 2HB  GLU A 271      -0.834  -2.862 -36.577  1.00  0.160          H  
ATOM   4451 1HG  GLU A 271       0.155  -0.830 -37.345  1.00  0.160          H  
ATOM   4452 2HG  GLU A 271       0.869  -0.516 -35.764  1.00  0.160          H  
ATOM   4453  N   LEU A 272      -2.110   0.806 -36.039  1.00  0.060          N  
ATOM   4454  CA  LEU A 272      -2.675   1.801 -36.958  1.00  0.070          C  
ATOM   4455  C   LEU A 272      -1.642   2.832 -37.465  1.00  0.120          C  
ATOM   4456  O   LEU A 272      -0.898   3.435 -36.688  1.00  0.120          O  
ATOM   4457  CB  LEU A 272      -3.857   2.512 -36.261  1.00  0.090          C  
ATOM   4458  CG  LEU A 272      -4.597   3.639 -37.030  1.00  0.090          C  
ATOM   4459  CD1 LEU A 272      -5.332   3.047 -38.243  1.00  0.090          C  
ATOM   4460  CD2 LEU A 272      -5.585   4.347 -36.077  1.00  0.090          C  
ATOM   4461  H   LEU A 272      -1.584   1.102 -35.210  1.00  0.070          H  
ATOM   4462  HA  LEU A 272      -3.059   1.263 -37.822  1.00  0.080          H  
ATOM   4463 1HB  LEU A 272      -4.598   1.752 -36.031  1.00  0.110          H  
ATOM   4464 2HB  LEU A 272      -3.501   2.925 -35.327  1.00  0.110          H  
ATOM   4465  HG  LEU A 272      -3.878   4.353 -37.392  1.00  0.110          H  
ATOM   4466 1HD1 LEU A 272      -5.831   3.831 -38.784  1.00  0.110          H  
ATOM   4467 2HD1 LEU A 272      -4.633   2.564 -38.913  1.00  0.110          H  
ATOM   4468 3HD1 LEU A 272      -6.070   2.317 -37.904  1.00  0.110          H  
ATOM   4469 1HD2 LEU A 272      -6.101   5.142 -36.602  1.00  0.110          H  
ATOM   4470 2HD2 LEU A 272      -6.314   3.629 -35.715  1.00  0.110          H  
ATOM   4471 3HD2 LEU A 272      -5.036   4.769 -35.232  1.00  0.110          H  
ATOM   4472  N   ARG A 273      -1.580   3.014 -38.791  1.00  0.180          N  
ATOM   4473  CA  ARG A 273      -0.650   3.959 -39.424  1.00  0.240          C  
ATOM   4474  C   ARG A 273      -1.347   5.186 -40.005  1.00  0.200          C  
ATOM   4475  O   ARG A 273      -2.130   5.048 -40.951  1.00  0.180          O  
ATOM   4476  CB  ARG A 273       0.051   3.262 -40.576  1.00  0.310          C  
ATOM   4477  CG  ARG A 273       1.118   4.062 -41.296  1.00  0.310          C  
ATOM   4478  CD  ARG A 273       1.678   3.288 -42.437  1.00  0.310          C  
ATOM   4479  NE  ARG A 273       2.305   2.044 -42.004  1.00  0.310          N  
ATOM   4480  CZ  ARG A 273       3.594   1.888 -41.624  1.00  0.310          C  
ATOM   4481  NH1 ARG A 273       4.458   2.897 -41.642  1.00  0.310          N  
ATOM   4482  NH2 ARG A 273       3.985   0.686 -41.219  1.00  0.310          N  
ATOM   4483  H   ARG A 273      -2.198   2.475 -39.383  1.00  0.220          H  
ATOM   4484  HA  ARG A 273       0.082   4.293 -38.686  1.00  0.290          H  
ATOM   4485 1HB  ARG A 273       0.511   2.355 -40.207  1.00  0.370          H  
ATOM   4486 2HB  ARG A 273      -0.687   2.970 -41.320  1.00  0.370          H  
ATOM   4487 1HG  ARG A 273       0.706   4.994 -41.681  1.00  0.370          H  
ATOM   4488 2HG  ARG A 273       1.922   4.294 -40.615  1.00  0.370          H  
ATOM   4489 1HD  ARG A 273       0.879   3.047 -43.136  1.00  0.370          H  
ATOM   4490 2HD  ARG A 273       2.427   3.896 -42.940  1.00  0.370          H  
ATOM   4491  HE  ARG A 273       1.713   1.224 -41.962  1.00  0.370          H  
ATOM   4492 1HH1 ARG A 273       4.182   3.855 -41.944  1.00  0.370          H  
ATOM   4493 2HH1 ARG A 273       5.407   2.751 -41.348  1.00  0.370          H  
ATOM   4494 1HH2 ARG A 273       3.307  -0.067 -41.181  1.00  0.370          H  
ATOM   4495 2HH2 ARG A 273       4.935   0.528 -40.921  1.00  0.370          H  
ATOM   4496  N   LEU A 274      -1.065   6.376 -39.469  1.00  0.200          N  
ATOM   4497  CA  LEU A 274      -1.728   7.581 -39.968  1.00  0.210          C  
ATOM   4498  C   LEU A 274      -0.756   8.610 -40.515  1.00  0.200          C  
ATOM   4499  O   LEU A 274       0.384   8.718 -40.060  1.00  0.170          O  
ATOM   4500  CB  LEU A 274      -2.588   8.185 -38.888  1.00  0.290          C  
ATOM   4501  CG  LEU A 274      -3.594   7.242 -38.285  1.00  0.290          C  
ATOM   4502  CD1 LEU A 274      -4.256   7.892 -37.224  1.00  0.290          C  
ATOM   4503  CD2 LEU A 274      -4.619   6.796 -39.280  1.00  0.290          C  
ATOM   4504  H   LEU A 274      -0.389   6.431 -38.696  1.00  0.240          H  
ATOM   4505  HA  LEU A 274      -2.366   7.303 -40.802  1.00  0.250          H  
ATOM   4506 1HB  LEU A 274      -1.943   8.549 -38.101  1.00  0.350          H  
ATOM   4507 2HB  LEU A 274      -3.130   9.014 -39.316  1.00  0.350          H  
ATOM   4508  HG  LEU A 274      -3.070   6.387 -37.883  1.00  0.350          H  
ATOM   4509 1HD1 LEU A 274      -4.943   7.188 -36.803  1.00  0.350          H  
ATOM   4510 2HD1 LEU A 274      -3.564   8.207 -36.481  1.00  0.350          H  
ATOM   4511 3HD1 LEU A 274      -4.796   8.760 -37.604  1.00  0.350          H  
ATOM   4512 1HD2 LEU A 274      -5.291   6.142 -38.780  1.00  0.350          H  
ATOM   4513 2HD2 LEU A 274      -5.164   7.657 -39.664  1.00  0.350          H  
ATOM   4514 3HD2 LEU A 274      -4.169   6.262 -40.102  1.00  0.350          H  
ATOM   4515  N   PHE A 275      -1.215   9.420 -41.464  1.00  0.230          N  
ATOM   4516  CA  PHE A 275      -0.321  10.388 -42.095  1.00  0.250          C  
ATOM   4517  C   PHE A 275      -0.698  11.853 -41.904  1.00  0.240          C  
ATOM   4518  O   PHE A 275      -1.872  12.185 -41.737  1.00  0.230          O  
ATOM   4519  CB  PHE A 275      -0.276  10.091 -43.589  1.00  0.340          C  
ATOM   4520  CG  PHE A 275       0.254   8.716 -43.906  1.00  0.340          C  
ATOM   4521  CD1 PHE A 275      -0.604   7.617 -43.949  1.00  0.340          C  
ATOM   4522  CD2 PHE A 275       1.591   8.512 -44.168  1.00  0.340          C  
ATOM   4523  CE1 PHE A 275      -0.128   6.365 -44.239  1.00  0.340          C  
ATOM   4524  CE2 PHE A 275       2.066   7.257 -44.461  1.00  0.340          C  
ATOM   4525  CZ  PHE A 275       1.209   6.188 -44.497  1.00  0.340          C  
ATOM   4526  H   PHE A 275      -2.170   9.335 -41.785  1.00  0.280          H  
ATOM   4527  HA  PHE A 275       0.675  10.248 -41.683  1.00  0.300          H  
ATOM   4528 1HB  PHE A 275      -1.269  10.189 -44.018  1.00  0.410          H  
ATOM   4529 2HB  PHE A 275       0.370  10.829 -44.077  1.00  0.410          H  
ATOM   4530  HD1 PHE A 275      -1.664   7.754 -43.746  1.00  0.410          H  
ATOM   4531  HD2 PHE A 275       2.277   9.358 -44.140  1.00  0.410          H  
ATOM   4532  HE1 PHE A 275      -0.809   5.514 -44.263  1.00  0.410          H  
ATOM   4533  HE2 PHE A 275       3.130   7.106 -44.660  1.00  0.410          H  
ATOM   4534  HZ  PHE A 275       1.594   5.202 -44.730  1.00  0.410          H  
ATOM   4535  N   ASN A 276       0.330  12.715 -41.934  1.00  0.250          N  
ATOM   4536  CA  ASN A 276       0.187  14.184 -41.901  1.00  0.250          C  
ATOM   4537  C   ASN A 276       0.309  14.717 -43.335  1.00  0.210          C  
ATOM   4538  O   ASN A 276       1.045  14.134 -44.136  1.00  0.170          O  
ATOM   4539  CB  ASN A 276       1.255  14.849 -41.031  1.00  0.350          C  
ATOM   4540  CG  ASN A 276       1.160  14.584 -39.523  1.00  0.350          C  
ATOM   4541  OD1 ASN A 276       0.095  14.741 -38.895  1.00  0.350          O  
ATOM   4542  ND2 ASN A 276       2.272  14.193 -38.925  1.00  0.350          N  
ATOM   4543  H   ASN A 276       1.257  12.302 -42.072  1.00  0.300          H  
ATOM   4544  HA  ASN A 276      -0.807  14.447 -41.530  1.00  0.300          H  
ATOM   4545 1HB  ASN A 276       2.227  14.539 -41.371  1.00  0.420          H  
ATOM   4546 2HB  ASN A 276       1.200  15.932 -41.187  1.00  0.420          H  
ATOM   4547 1HD2 ASN A 276       2.269  14.013 -37.943  1.00  0.420          H  
ATOM   4548 2HD2 ASN A 276       3.162  14.081 -39.431  1.00  0.420          H  
ATOM   4549  N   THR A 277      -0.325  15.848 -43.649  1.00  0.280          N  
ATOM   4550  CA  THR A 277      -0.205  16.412 -45.009  1.00  0.440          C  
ATOM   4551  C   THR A 277       0.969  17.359 -45.382  1.00  0.790          C  
ATOM   4552  O   THR A 277       0.683  18.101 -46.326  1.00  1.940          O  
ATOM   4553  CB  THR A 277      -1.506  17.168 -45.373  1.00  0.550          C  
ATOM   4554  OG1 THR A 277      -1.733  18.220 -44.416  1.00  0.550          O  
ATOM   4555  CG2 THR A 277      -2.684  16.236 -45.395  1.00  0.550          C  
ATOM   4556  H   THR A 277      -0.977  16.264 -42.976  1.00  0.340          H  
ATOM   4557  HA  THR A 277      -0.132  15.562 -45.684  1.00  0.530          H  
ATOM   4558  HB  THR A 277      -1.416  17.604 -46.363  1.00  0.660          H  
ATOM   4559  HG1 THR A 277      -2.411  18.814 -44.755  1.00  0.660          H  
ATOM   4560 1HG2 THR A 277      -3.561  16.812 -45.660  1.00  0.660          H  
ATOM   4561 2HG2 THR A 277      -2.514  15.458 -46.132  1.00  0.660          H  
ATOM   4562 3HG2 THR A 277      -2.824  15.783 -44.438  1.00  0.660          H  
ATOM   4563  N   SER A 278       1.637  17.894 -44.369  1.00  0.400          N  
ATOM   4564  CA  SER A 278       2.992  18.374 -44.673  1.00  0.280          C  
ATOM   4565  C   SER A 278       3.834  18.447 -43.425  1.00  0.710          C  
ATOM   4566  O   SER A 278       3.324  18.465 -42.313  1.00  1.280          O  
ATOM   4567  CB  SER A 278       2.968  19.762 -45.295  1.00  0.440          C  
ATOM   4568  OG  SER A 278       2.513  20.708 -44.372  1.00  0.440          O  
ATOM   4569  H   SER A 278       1.119  18.629 -43.908  1.00  0.480          H  
ATOM   4570  HA  SER A 278       3.459  17.679 -45.370  1.00  0.340          H  
ATOM   4571 1HB  SER A 278       3.976  20.025 -45.609  1.00  0.530          H  
ATOM   4572 2HB  SER A 278       2.350  19.786 -46.179  1.00  0.530          H  
ATOM   4573  HG  SER A 278       2.502  21.548 -44.839  1.00  0.530          H  
ATOM   4574  N   SER A 279       5.137  18.526 -43.597  1.00  1.610          N  
ATOM   4575  CA  SER A 279       6.034  18.600 -42.457  1.00  2.230          C  
ATOM   4576  C   SER A 279       7.346  19.270 -42.764  1.00  2.570          C  
ATOM   4577  O   SER A 279       7.870  19.169 -43.876  1.00  3.310          O  
ATOM   4578  CB  SER A 279       6.363  17.241 -41.933  1.00  2.870          C  
ATOM   4579  OG  SER A 279       7.283  17.364 -40.906  1.00  2.870          O  
ATOM   4580  H   SER A 279       5.523  18.523 -44.530  1.00  1.930          H  
ATOM   4581  HA  SER A 279       5.541  19.172 -41.670  1.00  2.680          H  
ATOM   4582 1HB  SER A 279       5.469  16.742 -41.567  1.00  3.450          H  
ATOM   4583 2HB  SER A 279       6.790  16.634 -42.729  1.00  3.450          H  
ATOM   4584  HG  SER A 279       7.713  16.499 -40.862  1.00  3.450          H  
ATOM   4585  N   ASP A 280       7.879  19.956 -41.755  1.00  2.620          N  
ATOM   4586  CA  ASP A 280       9.184  20.599 -41.768  1.00  3.360          C  
ATOM   4587  C   ASP A 280      10.237  19.710 -41.101  1.00  3.040          C  
ATOM   4588  O   ASP A 280      11.374  20.118 -40.850  1.00  3.410          O  
ATOM   4589  CB  ASP A 280       9.061  21.959 -41.085  1.00  4.410          C  
ATOM   4590  CG  ASP A 280       8.499  21.820 -39.673  1.00  4.410          C  
ATOM   4591  OD1 ASP A 280       7.936  20.767 -39.392  1.00  4.410          O  
ATOM   4592  OD2 ASP A 280       8.606  22.741 -38.901  1.00  4.410          O  
ATOM   4593  H   ASP A 280       7.372  20.008 -40.864  1.00  3.140          H  
ATOM   4594  HA  ASP A 280       9.481  20.758 -42.804  1.00  4.030          H  
ATOM   4595 1HB  ASP A 280      10.042  22.432 -41.032  1.00  5.290          H  
ATOM   4596 2HB  ASP A 280       8.409  22.608 -41.669  1.00  5.290          H  
ATOM   4597  N   ALA A 281       9.845  18.466 -40.892  1.00  2.400          N  
ATOM   4598  CA  ALA A 281      10.618  17.406 -40.289  1.00  2.080          C  
ATOM   4599  C   ALA A 281      10.225  16.115 -40.981  1.00  1.690          C  
ATOM   4600  O   ALA A 281       9.187  16.034 -41.623  1.00  1.570          O  
ATOM   4601  CB  ALA A 281      10.347  17.331 -38.799  1.00  3.040          C  
ATOM   4602  H   ALA A 281       8.880  18.260 -41.122  1.00  2.880          H  
ATOM   4603  HA  ALA A 281      11.676  17.592 -40.466  1.00  2.500          H  
ATOM   4604 1HB  ALA A 281      10.928  16.525 -38.356  1.00  3.650          H  
ATOM   4605 2HB  ALA A 281      10.629  18.281 -38.338  1.00  3.650          H  
ATOM   4606 3HB  ALA A 281       9.286  17.149 -38.633  1.00  3.650          H  
ATOM   4607  N   VAL A 282      10.980  15.069 -40.804  1.00  1.600          N  
ATOM   4608  CA  VAL A 282      10.648  13.824 -41.488  1.00  1.530          C  
ATOM   4609  C   VAL A 282       9.260  13.216 -41.181  1.00  1.080          C  
ATOM   4610  O   VAL A 282       8.721  12.448 -41.985  1.00  1.210          O  
ATOM   4611  CB  VAL A 282      11.753  12.779 -41.175  1.00  2.170          C  
ATOM   4612  CG1 VAL A 282      11.666  12.307 -39.710  1.00  2.170          C  
ATOM   4613  CG2 VAL A 282      11.643  11.583 -42.131  1.00  2.170          C  
ATOM   4614  H   VAL A 282      11.823  15.146 -40.254  1.00  1.920          H  
ATOM   4615  HA  VAL A 282      10.687  14.029 -42.558  1.00  1.840          H  
ATOM   4616  HB  VAL A 282      12.722  13.257 -41.309  1.00  2.600          H  
ATOM   4617 1HG1 VAL A 282      12.473  11.600 -39.515  1.00  2.600          H  
ATOM   4618 2HG1 VAL A 282      11.765  13.157 -39.040  1.00  2.600          H  
ATOM   4619 3HG1 VAL A 282      10.718  11.810 -39.527  1.00  2.600          H  
ATOM   4620 1HG2 VAL A 282      12.444  10.880 -41.917  1.00  2.600          H  
ATOM   4621 2HG2 VAL A 282      10.692  11.076 -42.008  1.00  2.600          H  
ATOM   4622 3HG2 VAL A 282      11.733  11.932 -43.159  1.00  2.600          H  
ATOM   4623  N   ASN A 283       8.675  13.518 -40.030  1.00  0.720          N  
ATOM   4624  CA  ASN A 283       7.469  12.812 -39.628  1.00  0.720          C  
ATOM   4625  C   ASN A 283       6.104  13.098 -40.258  1.00  0.540          C  
ATOM   4626  O   ASN A 283       5.223  13.727 -39.663  1.00  0.770          O  
ATOM   4627  CB  ASN A 283       7.320  12.892 -38.136  1.00  1.010          C  
ATOM   4628  CG  ASN A 283       6.256  11.957 -37.643  1.00  1.010          C  
ATOM   4629  OD1 ASN A 283       5.562  11.271 -38.425  1.00  1.010          O  
ATOM   4630  ND2 ASN A 283       6.142  11.891 -36.353  1.00  1.010          N  
ATOM   4631  H   ASN A 283       9.106  14.187 -39.414  1.00  0.860          H  
ATOM   4632  HA  ASN A 283       7.662  11.760 -39.849  1.00  0.860          H  
ATOM   4633 1HB  ASN A 283       8.266  12.636 -37.657  1.00  1.210          H  
ATOM   4634 2HB  ASN A 283       7.067  13.911 -37.844  1.00  1.210          H  
ATOM   4635 1HD2 ASN A 283       5.500  11.267 -35.895  1.00  1.210          H  
ATOM   4636 2HD2 ASN A 283       6.745  12.411 -35.728  1.00  1.210          H  
ATOM   4637  N   LEU A 284       5.923  12.518 -41.428  1.00  0.600          N  
ATOM   4638  CA  LEU A 284       4.665  12.551 -42.158  1.00  0.530          C  
ATOM   4639  C   LEU A 284       3.839  11.295 -41.900  1.00  0.560          C  
ATOM   4640  O   LEU A 284       2.841  11.081 -42.581  1.00  0.630          O  
ATOM   4641  CB  LEU A 284       4.902  12.661 -43.672  1.00  0.770          C  
ATOM   4642  CG  LEU A 284       5.542  13.940 -44.192  1.00  0.770          C  
ATOM   4643  CD1 LEU A 284       5.853  13.784 -45.669  1.00  0.770          C  
ATOM   4644  CD2 LEU A 284       4.551  15.096 -44.029  1.00  0.770          C  
ATOM   4645  H   LEU A 284       6.760  12.083 -41.828  1.00  0.720          H  
ATOM   4646  HA  LEU A 284       4.096  13.401 -41.811  1.00  0.640          H  
ATOM   4647 1HB  LEU A 284       5.536  11.830 -43.976  1.00  0.920          H  
ATOM   4648 2HB  LEU A 284       3.937  12.554 -44.176  1.00  0.920          H  
ATOM   4649  HG  LEU A 284       6.469  14.145 -43.648  1.00  0.920          H  
ATOM   4650 1HD1 LEU A 284       6.305  14.703 -46.045  1.00  0.920          H  
ATOM   4651 2HD1 LEU A 284       6.551  12.957 -45.807  1.00  0.920          H  
ATOM   4652 3HD1 LEU A 284       4.932  13.579 -46.215  1.00  0.920          H  
ATOM   4653 1HD2 LEU A 284       5.014  15.979 -44.427  1.00  0.920          H  
ATOM   4654 2HD2 LEU A 284       3.634  14.882 -44.586  1.00  0.920          H  
ATOM   4655 3HD2 LEU A 284       4.300  15.254 -42.989  1.00  0.920          H  
ATOM   4656  N   ASP A 285       4.304  10.438 -40.981  1.00  0.530          N  
ATOM   4657  CA  ASP A 285       3.746   9.106 -40.717  1.00  0.670          C  
ATOM   4658  C   ASP A 285       3.918   8.669 -39.253  1.00  0.610          C  
ATOM   4659  O   ASP A 285       5.044   8.505 -38.774  1.00  0.940          O  
ATOM   4660  CB  ASP A 285       4.443   8.090 -41.655  1.00  0.880          C  
ATOM   4661  CG  ASP A 285       3.925   6.638 -41.569  1.00  0.880          C  
ATOM   4662  OD1 ASP A 285       3.175   6.364 -40.678  1.00  0.880          O  
ATOM   4663  OD2 ASP A 285       4.321   5.817 -42.393  1.00  0.880          O  
ATOM   4664  H   ASP A 285       5.077  10.736 -40.380  1.00  0.640          H  
ATOM   4665  HA  ASP A 285       2.682   9.121 -40.942  1.00  0.800          H  
ATOM   4666 1HB  ASP A 285       4.330   8.430 -42.680  1.00  1.060          H  
ATOM   4667 2HB  ASP A 285       5.508   8.083 -41.436  1.00  1.060          H  
ATOM   4668  N   ARG A 286       2.816   8.557 -38.521  1.00  0.200          N  
ATOM   4669  CA  ARG A 286       2.870   8.193 -37.108  1.00  0.120          C  
ATOM   4670  C   ARG A 286       2.201   6.853 -36.833  1.00  0.080          C  
ATOM   4671  O   ARG A 286       1.065   6.595 -37.257  1.00  0.060          O  
ATOM   4672  CB  ARG A 286       2.214   9.249 -36.246  1.00  0.200          C  
ATOM   4673  CG  ARG A 286       2.167   8.951 -34.747  1.00  0.200          C  
ATOM   4674  CD  ARG A 286       1.643  10.104 -33.998  1.00  0.200          C  
ATOM   4675  NE  ARG A 286       2.602  11.177 -33.922  1.00  0.200          N  
ATOM   4676  CZ  ARG A 286       2.341  12.425 -33.487  1.00  0.200          C  
ATOM   4677  NH1 ARG A 286       1.140  12.772 -33.055  1.00  0.200          N  
ATOM   4678  NH2 ARG A 286       3.317  13.320 -33.499  1.00  0.200          N  
ATOM   4679  H   ARG A 286       1.926   8.665 -39.011  1.00  0.240          H  
ATOM   4680  HA  ARG A 286       3.917   8.116 -36.813  1.00  0.140          H  
ATOM   4681 1HB  ARG A 286       2.695  10.215 -36.404  1.00  0.240          H  
ATOM   4682 2HB  ARG A 286       1.198   9.334 -36.549  1.00  0.240          H  
ATOM   4683 1HG  ARG A 286       1.524   8.095 -34.543  1.00  0.240          H  
ATOM   4684 2HG  ARG A 286       3.176   8.744 -34.379  1.00  0.240          H  
ATOM   4685 1HD  ARG A 286       0.768  10.477 -34.520  1.00  0.240          H  
ATOM   4686 2HD  ARG A 286       1.368   9.816 -33.009  1.00  0.240          H  
ATOM   4687  HE  ARG A 286       3.570  10.970 -34.223  1.00  0.240          H  
ATOM   4688 1HH1 ARG A 286       0.357  12.105 -32.989  1.00  0.240          H  
ATOM   4689 2HH1 ARG A 286       0.959  13.734 -32.762  1.00  0.240          H  
ATOM   4690 1HH2 ARG A 286       4.244  13.048 -33.825  1.00  0.240          H  
ATOM   4691 2HH2 ARG A 286       3.149  14.261 -33.178  1.00  0.240          H  
ATOM   4692  N   MET A 287       2.908   5.999 -36.100  1.00  0.090          N  
ATOM   4693  CA  MET A 287       2.352   4.707 -35.726  1.00  0.120          C  
ATOM   4694  C   MET A 287       1.667   4.767 -34.380  1.00  0.110          C  
ATOM   4695  O   MET A 287       2.206   5.374 -33.445  1.00  0.120          O  
ATOM   4696  CB  MET A 287       3.427   3.633 -35.690  1.00  0.160          C  
ATOM   4697  CG  MET A 287       4.118   3.394 -36.992  1.00  0.160          C  
ATOM   4698  SD  MET A 287       2.968   2.930 -38.280  1.00  0.160          S  
ATOM   4699  CE  MET A 287       2.292   1.367 -37.756  1.00  0.160          C  
ATOM   4700  H   MET A 287       3.841   6.271 -35.812  1.00  0.110          H  
ATOM   4701  HA  MET A 287       1.592   4.427 -36.459  1.00  0.140          H  
ATOM   4702 1HB  MET A 287       4.187   3.917 -34.969  1.00  0.190          H  
ATOM   4703 2HB  MET A 287       2.991   2.704 -35.349  1.00  0.190          H  
ATOM   4704 1HG  MET A 287       4.631   4.304 -37.305  1.00  0.190          H  
ATOM   4705 2HG  MET A 287       4.857   2.601 -36.882  1.00  0.190          H  
ATOM   4706 1HE  MET A 287       1.589   1.003 -38.501  1.00  0.190          H  
ATOM   4707 2HE  MET A 287       3.095   0.637 -37.637  1.00  0.190          H  
ATOM   4708 3HE  MET A 287       1.767   1.490 -36.813  1.00  0.190          H  
ATOM   4709  N   TYR A 288       0.520   4.095 -34.281  1.00  0.090          N  
ATOM   4710  CA  TYR A 288      -0.251   3.986 -33.054  1.00  0.080          C  
ATOM   4711  C   TYR A 288      -0.533   2.538 -32.635  1.00  0.070          C  
ATOM   4712  O   TYR A 288      -0.715   1.642 -33.470  1.00  0.110          O  
ATOM   4713  CB  TYR A 288      -1.584   4.675 -33.207  1.00  0.120          C  
ATOM   4714  CG  TYR A 288      -1.582   6.157 -33.462  1.00  0.120          C  
ATOM   4715  CD1 TYR A 288      -1.374   6.662 -34.733  1.00  0.120          C  
ATOM   4716  CD2 TYR A 288      -1.846   7.012 -32.425  1.00  0.120          C  
ATOM   4717  CE1 TYR A 288      -1.421   8.016 -34.925  1.00  0.120          C  
ATOM   4718  CE2 TYR A 288      -1.902   8.354 -32.619  1.00  0.120          C  
ATOM   4719  CZ  TYR A 288      -1.698   8.854 -33.855  1.00  0.120          C  
ATOM   4720  OH  TYR A 288      -1.757  10.181 -34.050  1.00  0.120          O  
ATOM   4721  H   TYR A 288       0.132   3.684 -35.134  1.00  0.110          H  
ATOM   4722  HA  TYR A 288       0.312   4.455 -32.252  1.00  0.100          H  
ATOM   4723 1HB  TYR A 288      -2.160   4.192 -33.987  1.00  0.140          H  
ATOM   4724 2HB  TYR A 288      -2.074   4.511 -32.278  1.00  0.140          H  
ATOM   4725  HD1 TYR A 288      -1.169   5.993 -35.575  1.00  0.140          H  
ATOM   4726  HD2 TYR A 288      -2.018   6.621 -31.452  1.00  0.140          H  
ATOM   4727  HE1 TYR A 288      -1.250   8.427 -35.913  1.00  0.140          H  
ATOM   4728  HE2 TYR A 288      -2.116   9.025 -31.781  1.00  0.140          H  
ATOM   4729  HH  TYR A 288      -1.719  10.651 -33.190  1.00  0.140          H  
ATOM   4730  N   ASP A 289      -0.632   2.339 -31.322  1.00  0.040          N  
ATOM   4731  CA  ASP A 289      -0.932   1.061 -30.677  1.00  0.060          C  
ATOM   4732  C   ASP A 289      -2.296   1.086 -29.950  1.00  0.120          C  
ATOM   4733  O   ASP A 289      -2.525   1.938 -29.085  1.00  0.220          O  
ATOM   4734  CB  ASP A 289       0.181   0.711 -29.677  1.00  0.080          C  
ATOM   4735  CG  ASP A 289       0.088  -0.720 -29.151  1.00  0.080          C  
ATOM   4736  OD1 ASP A 289      -0.428  -1.545 -29.867  1.00  0.080          O  
ATOM   4737  OD2 ASP A 289       0.555  -1.005 -28.065  1.00  0.080          O  
ATOM   4738  H   ASP A 289      -0.440   3.134 -30.713  1.00  0.050          H  
ATOM   4739  HA  ASP A 289      -0.977   0.286 -31.444  1.00  0.070          H  
ATOM   4740 1HB  ASP A 289       1.146   0.858 -30.142  1.00  0.090          H  
ATOM   4741 2HB  ASP A 289       0.124   1.399 -28.829  1.00  0.090          H  
ATOM   4742  N   LEU A 290      -3.262   0.270 -30.371  1.00  0.090          N  
ATOM   4743  CA  LEU A 290      -4.569   0.310 -29.709  1.00  0.100          C  
ATOM   4744  C   LEU A 290      -4.406  -0.002 -28.220  1.00  0.080          C  
ATOM   4745  O   LEU A 290      -3.837  -1.028 -27.841  1.00  0.070          O  
ATOM   4746  CB  LEU A 290      -5.540  -0.703 -30.354  1.00  0.140          C  
ATOM   4747  CG  LEU A 290      -7.050  -0.745 -29.851  1.00  0.140          C  
ATOM   4748  CD1 LEU A 290      -7.804   0.558 -30.169  1.00  0.140          C  
ATOM   4749  CD2 LEU A 290      -7.720  -1.943 -30.559  1.00  0.140          C  
ATOM   4750  H   LEU A 290      -3.076  -0.404 -31.119  1.00  0.110          H  
ATOM   4751  HA  LEU A 290      -4.982   1.305 -29.810  1.00  0.120          H  
ATOM   4752 1HB  LEU A 290      -5.549  -0.554 -31.419  1.00  0.160          H  
ATOM   4753 2HB  LEU A 290      -5.127  -1.694 -30.175  1.00  0.160          H  
ATOM   4754  HG  LEU A 290      -7.084  -0.866 -28.785  1.00  0.160          H  
ATOM   4755 1HD1 LEU A 290      -8.833   0.486 -29.817  1.00  0.160          H  
ATOM   4756 2HD1 LEU A 290      -7.331   1.396 -29.684  1.00  0.160          H  
ATOM   4757 3HD1 LEU A 290      -7.806   0.709 -31.219  1.00  0.160          H  
ATOM   4758 1HD2 LEU A 290      -8.751  -2.029 -30.248  1.00  0.160          H  
ATOM   4759 2HD2 LEU A 290      -7.680  -1.796 -31.647  1.00  0.160          H  
ATOM   4760 3HD2 LEU A 290      -7.190  -2.858 -30.301  1.00  0.160          H  
ATOM   4761  N   VAL A 291      -4.947   0.888 -27.395  1.00  0.090          N  
ATOM   4762  CA  VAL A 291      -4.911   0.824 -25.940  1.00  0.080          C  
ATOM   4763  C   VAL A 291      -6.224   0.357 -25.387  1.00  0.070          C  
ATOM   4764  O   VAL A 291      -6.280  -0.483 -24.490  1.00  0.080          O  
ATOM   4765  CB  VAL A 291      -4.648   2.219 -25.318  1.00  0.120          C  
ATOM   4766  CG1 VAL A 291      -4.717   2.158 -23.785  1.00  0.120          C  
ATOM   4767  CG2 VAL A 291      -3.315   2.728 -25.742  1.00  0.120          C  
ATOM   4768  H   VAL A 291      -5.392   1.693 -27.823  1.00  0.110          H  
ATOM   4769  HA  VAL A 291      -4.125   0.129 -25.641  1.00  0.100          H  
ATOM   4770  HB  VAL A 291      -5.422   2.911 -25.653  1.00  0.140          H  
ATOM   4771 1HG1 VAL A 291      -4.543   3.149 -23.395  1.00  0.140          H  
ATOM   4772 2HG1 VAL A 291      -5.684   1.820 -23.442  1.00  0.140          H  
ATOM   4773 3HG1 VAL A 291      -3.949   1.479 -23.407  1.00  0.140          H  
ATOM   4774 1HG2 VAL A 291      -3.159   3.706 -25.297  1.00  0.140          H  
ATOM   4775 2HG2 VAL A 291      -2.537   2.045 -25.405  1.00  0.140          H  
ATOM   4776 3HG2 VAL A 291      -3.284   2.801 -26.827  1.00  0.140          H  
ATOM   4777  N   ALA A 292      -7.300   0.975 -25.846  1.00  0.050          N  
ATOM   4778  CA  ALA A 292      -8.581   0.614 -25.266  1.00  0.040          C  
ATOM   4779  C   ALA A 292      -9.744   0.740 -26.216  1.00  0.020          C  
ATOM   4780  O   ALA A 292      -9.769   1.581 -27.116  1.00  0.030          O  
ATOM   4781  CB  ALA A 292      -8.858   1.481 -24.047  1.00  0.060          C  
ATOM   4782  H   ALA A 292      -7.195   1.675 -26.582  1.00  0.060          H  
ATOM   4783  HA  ALA A 292      -8.519  -0.421 -24.967  1.00  0.050          H  
ATOM   4784 1HB  ALA A 292      -9.802   1.167 -23.598  1.00  0.070          H  
ATOM   4785 2HB  ALA A 292      -8.055   1.364 -23.324  1.00  0.070          H  
ATOM   4786 3HB  ALA A 292      -8.925   2.522 -24.340  1.00  0.070          H  
ATOM   4787  N   VAL A 293     -10.739  -0.104 -25.982  1.00  0.020          N  
ATOM   4788  CA  VAL A 293     -11.980  -0.062 -26.725  1.00  0.020          C  
ATOM   4789  C   VAL A 293     -13.190   0.019 -25.802  1.00  0.020          C  
ATOM   4790  O   VAL A 293     -13.409  -0.863 -24.964  1.00  0.040          O  
ATOM   4791  CB  VAL A 293     -12.128  -1.331 -27.604  1.00  0.030          C  
ATOM   4792  CG1 VAL A 293     -13.460  -1.285 -28.388  1.00  0.030          C  
ATOM   4793  CG2 VAL A 293     -10.941  -1.451 -28.550  1.00  0.030          C  
ATOM   4794  H   VAL A 293     -10.613  -0.798 -25.243  1.00  0.020          H  
ATOM   4795  HA  VAL A 293     -11.969   0.813 -27.368  1.00  0.020          H  
ATOM   4796  HB  VAL A 293     -12.162  -2.205 -26.960  1.00  0.030          H  
ATOM   4797 1HG1 VAL A 293     -13.561  -2.190 -28.985  1.00  0.030          H  
ATOM   4798 2HG1 VAL A 293     -14.290  -1.216 -27.712  1.00  0.030          H  
ATOM   4799 3HG1 VAL A 293     -13.473  -0.427 -29.031  1.00  0.030          H  
ATOM   4800 1HG2 VAL A 293     -11.048  -2.348 -29.154  1.00  0.030          H  
ATOM   4801 2HG2 VAL A 293     -10.911  -0.578 -29.191  1.00  0.030          H  
ATOM   4802 3HG2 VAL A 293     -10.014  -1.511 -27.981  1.00  0.030          H  
ATOM   4803  N   VAL A 294     -14.016   1.036 -25.996  1.00  0.030          N  
ATOM   4804  CA  VAL A 294     -15.246   1.119 -25.224  1.00  0.020          C  
ATOM   4805  C   VAL A 294     -16.305   0.453 -26.083  1.00  0.080          C  
ATOM   4806  O   VAL A 294     -16.561   0.879 -27.219  1.00  0.140          O  
ATOM   4807  CB  VAL A 294     -15.629   2.565 -24.874  1.00  0.030          C  
ATOM   4808  CG1 VAL A 294     -16.941   2.595 -24.112  1.00  0.030          C  
ATOM   4809  CG2 VAL A 294     -14.488   3.190 -24.034  1.00  0.030          C  
ATOM   4810  H   VAL A 294     -13.767   1.736 -26.699  1.00  0.040          H  
ATOM   4811  HA  VAL A 294     -15.140   0.558 -24.292  1.00  0.020          H  
ATOM   4812  HB  VAL A 294     -15.789   3.109 -25.767  1.00  0.040          H  
ATOM   4813 1HG1 VAL A 294     -17.205   3.622 -23.866  1.00  0.040          H  
ATOM   4814 2HG1 VAL A 294     -17.727   2.158 -24.717  1.00  0.040          H  
ATOM   4815 3HG1 VAL A 294     -16.824   2.029 -23.218  1.00  0.040          H  
ATOM   4816 1HG2 VAL A 294     -14.728   4.216 -23.774  1.00  0.040          H  
ATOM   4817 2HG2 VAL A 294     -14.358   2.608 -23.118  1.00  0.040          H  
ATOM   4818 3HG2 VAL A 294     -13.564   3.168 -24.610  1.00  0.040          H  
ATOM   4819  N   VAL A 295     -16.889  -0.602 -25.534  1.00  0.040          N  
ATOM   4820  CA  VAL A 295     -17.860  -1.466 -26.187  1.00  0.050          C  
ATOM   4821  C   VAL A 295     -19.279  -1.290 -25.711  1.00  0.060          C  
ATOM   4822  O   VAL A 295     -19.569  -1.319 -24.513  1.00  0.040          O  
ATOM   4823  CB  VAL A 295     -17.444  -2.925 -25.988  1.00  0.070          C  
ATOM   4824  CG1 VAL A 295     -18.452  -3.869 -26.507  1.00  0.070          C  
ATOM   4825  CG2 VAL A 295     -16.183  -3.170 -26.692  1.00  0.070          C  
ATOM   4826  H   VAL A 295     -16.627  -0.831 -24.570  1.00  0.050          H  
ATOM   4827  HA  VAL A 295     -17.844  -1.243 -27.249  1.00  0.060          H  
ATOM   4828  HB  VAL A 295     -17.318  -3.100 -24.980  1.00  0.080          H  
ATOM   4829 1HG1 VAL A 295     -18.099  -4.861 -26.337  1.00  0.080          H  
ATOM   4830 2HG1 VAL A 295     -19.410  -3.749 -26.002  1.00  0.080          H  
ATOM   4831 3HG1 VAL A 295     -18.566  -3.706 -27.520  1.00  0.080          H  
ATOM   4832 1HG2 VAL A 295     -15.917  -4.183 -26.548  1.00  0.080          H  
ATOM   4833 2HG2 VAL A 295     -16.309  -2.991 -27.738  1.00  0.080          H  
ATOM   4834 3HG2 VAL A 295     -15.413  -2.520 -26.291  1.00  0.080          H  
ATOM   4835  N   HIS A 296     -20.182  -1.128 -26.663  1.00  0.100          N  
ATOM   4836  CA  HIS A 296     -21.584  -0.963 -26.333  1.00  0.160          C  
ATOM   4837  C   HIS A 296     -22.337  -2.272 -26.552  1.00  0.190          C  
ATOM   4838  O   HIS A 296     -22.415  -2.778 -27.684  1.00  0.260          O  
ATOM   4839  CB  HIS A 296     -22.224   0.135 -27.171  1.00  0.200          C  
ATOM   4840  CG  HIS A 296     -23.675   0.432 -26.793  1.00  0.200          C  
ATOM   4841  ND1 HIS A 296     -24.642   0.756 -27.744  1.00  0.200          N  
ATOM   4842  CD2 HIS A 296     -24.304   0.493 -25.580  1.00  0.200          C  
ATOM   4843  CE1 HIS A 296     -25.804   0.986 -27.121  1.00  0.200          C  
ATOM   4844  NE2 HIS A 296     -25.617   0.841 -25.823  1.00  0.200          N  
ATOM   4845  H   HIS A 296     -19.876  -1.145 -27.643  1.00  0.120          H  
ATOM   4846  HA  HIS A 296     -21.688  -0.695 -25.281  1.00  0.190          H  
ATOM   4847 1HB  HIS A 296     -21.647   1.047 -27.070  1.00  0.240          H  
ATOM   4848 2HB  HIS A 296     -22.188  -0.149 -28.219  1.00  0.240          H  
ATOM   4849  HD2 HIS A 296     -23.855   0.311 -24.598  1.00  0.240          H  
ATOM   4850  HE1 HIS A 296     -26.752   1.258 -27.598  1.00  0.240          H  
ATOM   4851  HE2 HIS A 296     -26.339   0.971 -25.122  1.00  0.240          H  
ATOM   4852  N   CYS A 297     -22.875  -2.807 -25.457  1.00  0.170          N  
ATOM   4853  CA  CYS A 297     -23.644  -4.042 -25.395  1.00  0.170          C  
ATOM   4854  C   CYS A 297     -25.135  -3.754 -25.510  1.00  0.160          C  
ATOM   4855  O   CYS A 297     -25.690  -3.001 -24.695  1.00  0.230          O  
ATOM   4856  CB  CYS A 297     -23.425  -4.744 -24.050  1.00  0.240          C  
ATOM   4857  SG  CYS A 297     -24.335  -6.302 -23.854  1.00  0.240          S  
ATOM   4858  H   CYS A 297     -22.741  -2.322 -24.573  1.00  0.200          H  
ATOM   4859  HA  CYS A 297     -23.346  -4.693 -26.208  1.00  0.200          H  
ATOM   4860 1HB  CYS A 297     -22.364  -4.927 -23.881  1.00  0.290          H  
ATOM   4861 2HB  CYS A 297     -23.757  -4.087 -23.273  1.00  0.290          H  
ATOM   4862  HG  CYS A 297     -23.328  -7.098 -24.274  1.00  0.290          H  
ATOM   4863  N   GLY A 298     -25.803  -4.338 -26.504  1.00  0.100          N  
ATOM   4864  CA  GLY A 298     -27.236  -4.093 -26.643  1.00  0.080          C  
ATOM   4865  C   GLY A 298     -27.828  -4.504 -27.989  1.00  0.060          C  
ATOM   4866  O   GLY A 298     -27.107  -4.888 -28.916  1.00  0.130          O  
ATOM   4867  H   GLY A 298     -25.295  -4.951 -27.153  1.00  0.120          H  
ATOM   4868 1HA  GLY A 298     -27.758  -4.621 -25.847  1.00  0.100          H  
ATOM   4869 2HA  GLY A 298     -27.427  -3.031 -26.480  1.00  0.100          H  
ATOM   4870  N   SER A 299     -29.160  -4.380 -28.083  1.00  0.080          N  
ATOM   4871  CA  SER A 299     -29.955  -4.691 -29.274  1.00  0.070          C  
ATOM   4872  C   SER A 299     -30.513  -3.427 -29.939  1.00  0.080          C  
ATOM   4873  O   SER A 299     -31.295  -3.493 -30.889  1.00  0.070          O  
ATOM   4874  CB  SER A 299     -31.100  -5.599 -28.892  1.00  0.100          C  
ATOM   4875  OG  SER A 299     -31.944  -4.967 -27.959  1.00  0.100          O  
ATOM   4876  H   SER A 299     -29.674  -4.065 -27.268  1.00  0.100          H  
ATOM   4877  HA  SER A 299     -29.320  -5.204 -30.000  1.00  0.080          H  
ATOM   4878 1HB  SER A 299     -31.666  -5.865 -29.788  1.00  0.120          H  
ATOM   4879 2HB  SER A 299     -30.713  -6.514 -28.472  1.00  0.120          H  
ATOM   4880  HG  SER A 299     -32.665  -5.584 -27.793  1.00  0.120          H  
ATOM   4881  N   GLY A 300     -30.099  -2.266 -29.446  1.00  0.100          N  
ATOM   4882  CA  GLY A 300     -30.586  -1.005 -29.984  1.00  0.110          C  
ATOM   4883  C   GLY A 300     -29.902   0.189 -29.317  1.00  0.140          C  
ATOM   4884  O   GLY A 300     -29.160   0.018 -28.354  1.00  0.140          O  
ATOM   4885  H   GLY A 300     -29.454  -2.287 -28.668  1.00  0.120          H  
ATOM   4886 1HA  GLY A 300     -30.418  -1.000 -31.056  1.00  0.130          H  
ATOM   4887 2HA  GLY A 300     -31.661  -0.955 -29.825  1.00  0.130          H  
ATOM   4888  N   PRO A 301     -30.155   1.413 -29.810  1.00  0.160          N  
ATOM   4889  CA  PRO A 301     -29.573   2.676 -29.373  1.00  0.190          C  
ATOM   4890  C   PRO A 301     -30.175   3.276 -28.103  1.00  0.210          C  
ATOM   4891  O   PRO A 301     -29.660   4.265 -27.588  1.00  0.250          O  
ATOM   4892  CB  PRO A 301     -29.879   3.580 -30.573  1.00  0.290          C  
ATOM   4893  CG  PRO A 301     -31.196   3.052 -31.117  1.00  0.290          C  
ATOM   4894  CD  PRO A 301     -31.137   1.556 -30.914  1.00  0.290          C  
ATOM   4895  HA  PRO A 301     -28.487   2.546 -29.256  1.00  0.230          H  
ATOM   4896 1HB  PRO A 301     -29.947   4.629 -30.244  1.00  0.340          H  
ATOM   4897 2HB  PRO A 301     -29.059   3.524 -31.311  1.00  0.340          H  
ATOM   4898 1HG  PRO A 301     -32.042   3.524 -30.585  1.00  0.340          H  
ATOM   4899 2HG  PRO A 301     -31.305   3.332 -32.177  1.00  0.340          H  
ATOM   4900 1HD  PRO A 301     -32.133   1.192 -30.618  1.00  0.340          H  
ATOM   4901 2HD  PRO A 301     -30.785   1.087 -31.823  1.00  0.340          H  
ATOM   4902  N   ASN A 302     -31.280   2.707 -27.632  1.00  0.200          N  
ATOM   4903  CA  ASN A 302     -32.017   3.292 -26.523  1.00  0.250          C  
ATOM   4904  C   ASN A 302     -31.510   2.858 -25.154  1.00  0.210          C  
ATOM   4905  O   ASN A 302     -31.435   3.669 -24.226  1.00  0.150          O  
ATOM   4906  CB  ASN A 302     -33.479   2.945 -26.669  1.00  0.330          C  
ATOM   4907  CG  ASN A 302     -34.111   3.625 -27.855  1.00  0.330          C  
ATOM   4908  OD1 ASN A 302     -33.660   4.671 -28.339  1.00  0.330          O  
ATOM   4909  ND2 ASN A 302     -35.162   3.033 -28.347  1.00  0.330          N  
ATOM   4910  H   ASN A 302     -31.636   1.880 -28.077  1.00  0.240          H  
ATOM   4911  HA  ASN A 302     -31.907   4.376 -26.577  1.00  0.300          H  
ATOM   4912 1HB  ASN A 302     -33.587   1.866 -26.780  1.00  0.400          H  
ATOM   4913 2HB  ASN A 302     -34.014   3.236 -25.764  1.00  0.400          H  
ATOM   4914 1HD2 ASN A 302     -35.631   3.426 -29.138  1.00  0.400          H  
ATOM   4915 2HD2 ASN A 302     -35.505   2.188 -27.935  1.00  0.400          H  
ATOM   4916  N   ARG A 303     -31.242   1.568 -24.998  1.00  0.250          N  
ATOM   4917  CA  ARG A 303     -30.808   1.023 -23.719  1.00  0.220          C  
ATOM   4918  C   ARG A 303     -29.735  -0.021 -23.945  1.00  0.250          C  
ATOM   4919  O   ARG A 303     -29.807  -0.773 -24.919  1.00  0.240          O  
ATOM   4920  CB  ARG A 303     -31.967   0.412 -22.935  1.00  0.320          C  
ATOM   4921  CG  ARG A 303     -33.069   1.394 -22.489  1.00  0.320          C  
ATOM   4922  CD  ARG A 303     -32.594   2.324 -21.410  1.00  0.320          C  
ATOM   4923  NE  ARG A 303     -33.666   3.181 -20.914  1.00  0.320          N  
ATOM   4924  CZ  ARG A 303     -34.051   4.366 -21.459  1.00  0.320          C  
ATOM   4925  NH1 ARG A 303     -33.463   4.862 -22.543  1.00  0.320          N  
ATOM   4926  NH2 ARG A 303     -35.040   5.042 -20.889  1.00  0.320          N  
ATOM   4927  H   ARG A 303     -31.319   0.950 -25.793  1.00  0.300          H  
ATOM   4928  HA  ARG A 303     -30.370   1.825 -23.134  1.00  0.260          H  
ATOM   4929 1HB  ARG A 303     -32.441  -0.360 -23.537  1.00  0.380          H  
ATOM   4930 2HB  ARG A 303     -31.575  -0.068 -22.039  1.00  0.380          H  
ATOM   4931 1HG  ARG A 303     -33.418   1.980 -23.328  1.00  0.380          H  
ATOM   4932 2HG  ARG A 303     -33.904   0.825 -22.086  1.00  0.380          H  
ATOM   4933 1HD  ARG A 303     -32.221   1.732 -20.574  1.00  0.380          H  
ATOM   4934 2HD  ARG A 303     -31.792   2.959 -21.770  1.00  0.380          H  
ATOM   4935  HE  ARG A 303     -34.162   2.865 -20.091  1.00  0.380          H  
ATOM   4936 1HH1 ARG A 303     -32.691   4.362 -23.024  1.00  0.380          H  
ATOM   4937 2HH1 ARG A 303     -33.772   5.743 -22.923  1.00  0.380          H  
ATOM   4938 1HH2 ARG A 303     -35.495   4.676 -20.062  1.00  0.380          H  
ATOM   4939 2HH2 ARG A 303     -35.342   5.924 -21.277  1.00  0.380          H  
ATOM   4940  N   GLY A 304     -28.780  -0.093 -23.029  1.00  0.300          N  
ATOM   4941  CA  GLY A 304     -27.717  -1.082 -23.119  1.00  0.310          C  
ATOM   4942  C   GLY A 304     -26.747  -0.991 -21.955  1.00  0.290          C  
ATOM   4943  O   GLY A 304     -27.074  -0.496 -20.875  1.00  0.420          O  
ATOM   4944  H   GLY A 304     -28.789   0.582 -22.260  1.00  0.360          H  
ATOM   4945 1HA  GLY A 304     -28.150  -2.081 -23.152  1.00  0.370          H  
ATOM   4946 2HA  GLY A 304     -27.174  -0.951 -24.055  1.00  0.370          H  
ATOM   4947  N   HIS A 305     -25.549  -1.485 -22.185  1.00  0.180          N  
ATOM   4948  CA  HIS A 305     -24.531  -1.532 -21.153  1.00  0.200          C  
ATOM   4949  C   HIS A 305     -23.139  -1.355 -21.745  1.00  0.150          C  
ATOM   4950  O   HIS A 305     -22.840  -1.850 -22.830  1.00  0.170          O  
ATOM   4951  CB  HIS A 305     -24.647  -2.863 -20.421  1.00  0.270          C  
ATOM   4952  CG  HIS A 305     -23.758  -3.009 -19.294  1.00  0.270          C  
ATOM   4953  ND1 HIS A 305     -23.948  -2.345 -18.109  1.00  0.270          N  
ATOM   4954  CD2 HIS A 305     -22.666  -3.769 -19.135  1.00  0.270          C  
ATOM   4955  CE1 HIS A 305     -22.985  -2.690 -17.270  1.00  0.270          C  
ATOM   4956  NE2 HIS A 305     -22.209  -3.555 -17.874  1.00  0.270          N  
ATOM   4957  H   HIS A 305     -25.383  -1.913 -23.100  1.00  0.220          H  
ATOM   4958  HA  HIS A 305     -24.696  -0.728 -20.440  1.00  0.240          H  
ATOM   4959 1HB  HIS A 305     -25.667  -2.982 -20.060  1.00  0.330          H  
ATOM   4960 2HB  HIS A 305     -24.454  -3.679 -21.109  1.00  0.330          H  
ATOM   4961  HD2 HIS A 305     -22.228  -4.439 -19.873  1.00  0.330          H  
ATOM   4962  HE1 HIS A 305     -22.859  -2.330 -16.252  1.00  0.330          H  
ATOM   4963  HE2 HIS A 305     -21.374  -4.018 -17.474  1.00  0.330          H  
ATOM   4964  N   TYR A 306     -22.290  -0.585 -21.085  1.00  0.120          N  
ATOM   4965  CA  TYR A 306     -20.947  -0.407 -21.613  1.00  0.060          C  
ATOM   4966  C   TYR A 306     -19.896  -1.133 -20.811  1.00  0.040          C  
ATOM   4967  O   TYR A 306     -19.913  -1.110 -19.579  1.00  0.070          O  
ATOM   4968  CB  TYR A 306     -20.540   1.059 -21.664  1.00  0.110          C  
ATOM   4969  CG  TYR A 306     -21.247   1.944 -22.648  1.00  0.110          C  
ATOM   4970  CD1 TYR A 306     -22.341   2.678 -22.255  1.00  0.110          C  
ATOM   4971  CD2 TYR A 306     -20.764   2.051 -23.943  1.00  0.110          C  
ATOM   4972  CE1 TYR A 306     -22.946   3.543 -23.142  1.00  0.110          C  
ATOM   4973  CE2 TYR A 306     -21.368   2.911 -24.836  1.00  0.110          C  
ATOM   4974  CZ  TYR A 306     -22.452   3.666 -24.434  1.00  0.110          C  
ATOM   4975  OH  TYR A 306     -23.044   4.559 -25.301  1.00  0.110          O  
ATOM   4976  H   TYR A 306     -22.562  -0.157 -20.209  1.00  0.140          H  
ATOM   4977  HA  TYR A 306     -20.916  -0.807 -22.620  1.00  0.070          H  
ATOM   4978 1HB  TYR A 306     -20.661   1.494 -20.673  1.00  0.130          H  
ATOM   4979 2HB  TYR A 306     -19.483   1.098 -21.902  1.00  0.130          H  
ATOM   4980  HD1 TYR A 306     -22.716   2.593 -21.238  1.00  0.130          H  
ATOM   4981  HD2 TYR A 306     -19.898   1.466 -24.250  1.00  0.130          H  
ATOM   4982  HE1 TYR A 306     -23.803   4.141 -22.821  1.00  0.130          H  
ATOM   4983  HE2 TYR A 306     -20.981   3.010 -25.850  1.00  0.130          H  
ATOM   4984  HH  TYR A 306     -22.648   4.484 -26.180  1.00  0.130          H  
ATOM   4985  N   ILE A 307     -18.944  -1.704 -21.538  1.00  0.040          N  
ATOM   4986  CA  ILE A 307     -17.778  -2.378 -20.968  1.00  0.030          C  
ATOM   4987  C   ILE A 307     -16.523  -1.841 -21.661  1.00  0.030          C  
ATOM   4988  O   ILE A 307     -16.628  -1.271 -22.752  1.00  0.030          O  
ATOM   4989  CB  ILE A 307     -17.916  -3.916 -21.134  1.00  0.050          C  
ATOM   4990  CG1 ILE A 307     -17.938  -4.271 -22.642  1.00  0.050          C  
ATOM   4991  CG2 ILE A 307     -19.177  -4.396 -20.434  1.00  0.050          C  
ATOM   4992  CD1 ILE A 307     -17.956  -5.741 -23.043  1.00  0.050          C  
ATOM   4993  H   ILE A 307     -19.062  -1.648 -22.558  1.00  0.050          H  
ATOM   4994  HA  ILE A 307     -17.709  -2.148 -19.904  1.00  0.040          H  
ATOM   4995  HB  ILE A 307     -17.052  -4.391 -20.681  1.00  0.060          H  
ATOM   4996 1HG1 ILE A 307     -18.803  -3.784 -23.097  1.00  0.060          H  
ATOM   4997 2HG1 ILE A 307     -17.036  -3.870 -23.060  1.00  0.060          H  
ATOM   4998 1HG2 ILE A 307     -19.275  -5.476 -20.507  1.00  0.060          H  
ATOM   4999 2HG2 ILE A 307     -19.122  -4.113 -19.391  1.00  0.060          H  
ATOM   5000 3HG2 ILE A 307     -20.046  -3.930 -20.879  1.00  0.060          H  
ATOM   5001 1HD1 ILE A 307     -17.948  -5.812 -24.125  1.00  0.060          H  
ATOM   5002 2HD1 ILE A 307     -17.103  -6.244 -22.666  1.00  0.060          H  
ATOM   5003 3HD1 ILE A 307     -18.856  -6.228 -22.671  1.00  0.060          H  
ATOM   5004  N   THR A 308     -15.350  -2.028 -21.062  1.00  0.030          N  
ATOM   5005  CA  THR A 308     -14.124  -1.596 -21.738  1.00  0.010          C  
ATOM   5006  C   THR A 308     -13.077  -2.684 -21.814  1.00  0.020          C  
ATOM   5007  O   THR A 308     -12.807  -3.412 -20.855  1.00  0.050          O  
ATOM   5008  CB  THR A 308     -13.484  -0.348 -21.085  1.00  0.020          C  
ATOM   5009  OG1 THR A 308     -14.401   0.704 -21.099  1.00  0.020          O  
ATOM   5010  CG2 THR A 308     -12.271   0.134 -21.889  1.00  0.020          C  
ATOM   5011  H   THR A 308     -15.326  -2.479 -20.144  1.00  0.040          H  
ATOM   5012  HA  THR A 308     -14.378  -1.328 -22.760  1.00  0.010          H  
ATOM   5013  HB  THR A 308     -13.190  -0.578 -20.062  1.00  0.030          H  
ATOM   5014  HG1 THR A 308     -14.016   1.465 -20.636  1.00  0.030          H  
ATOM   5015 1HG2 THR A 308     -11.867   1.011 -21.407  1.00  0.030          H  
ATOM   5016 2HG2 THR A 308     -11.518  -0.610 -21.933  1.00  0.030          H  
ATOM   5017 3HG2 THR A 308     -12.579   0.387 -22.897  1.00  0.030          H  
ATOM   5018  N   ILE A 309     -12.495  -2.804 -22.985  1.00  0.030          N  
ATOM   5019  CA  ILE A 309     -11.405  -3.717 -23.212  1.00  0.050          C  
ATOM   5020  C   ILE A 309     -10.098  -2.930 -23.249  1.00  0.030          C  
ATOM   5021  O   ILE A 309      -9.959  -1.991 -24.029  1.00  0.030          O  
ATOM   5022  CB  ILE A 309     -11.732  -4.581 -24.449  1.00  0.060          C  
ATOM   5023  CG1 ILE A 309     -12.896  -5.528 -24.062  1.00  0.060          C  
ATOM   5024  CG2 ILE A 309     -10.551  -5.299 -25.018  1.00  0.060          C  
ATOM   5025  CD1 ILE A 309     -14.253  -5.045 -24.417  1.00  0.060          C  
ATOM   5026  H   ILE A 309     -12.814  -2.188 -23.741  1.00  0.040          H  
ATOM   5027  HA  ILE A 309     -11.348  -4.392 -22.370  1.00  0.060          H  
ATOM   5028  HB  ILE A 309     -12.131  -3.931 -25.224  1.00  0.070          H  
ATOM   5029 1HG1 ILE A 309     -12.743  -6.471 -24.545  1.00  0.070          H  
ATOM   5030 2HG1 ILE A 309     -12.875  -5.679 -22.985  1.00  0.070          H  
ATOM   5031 1HG2 ILE A 309     -10.856  -5.875 -25.888  1.00  0.070          H  
ATOM   5032 2HG2 ILE A 309      -9.848  -4.559 -25.317  1.00  0.070          H  
ATOM   5033 3HG2 ILE A 309     -10.116  -5.956 -24.284  1.00  0.070          H  
ATOM   5034 1HD1 ILE A 309     -14.990  -5.778 -24.113  1.00  0.070          H  
ATOM   5035 2HD1 ILE A 309     -14.497  -4.105 -23.954  1.00  0.070          H  
ATOM   5036 3HD1 ILE A 309     -14.262  -4.937 -25.478  1.00  0.070          H  
ATOM   5037  N   VAL A 310      -9.146  -3.275 -22.369  1.00  0.070          N  
ATOM   5038  CA  VAL A 310      -7.898  -2.492 -22.310  1.00  0.120          C  
ATOM   5039  C   VAL A 310      -6.652  -3.346 -22.438  1.00  0.090          C  
ATOM   5040  O   VAL A 310      -6.620  -4.491 -21.984  1.00  0.080          O  
ATOM   5041  CB  VAL A 310      -7.760  -1.710 -20.971  1.00  0.150          C  
ATOM   5042  CG1 VAL A 310      -8.920  -0.752 -20.782  1.00  0.150          C  
ATOM   5043  CG2 VAL A 310      -7.665  -2.666 -19.803  1.00  0.150          C  
ATOM   5044  H   VAL A 310      -9.327  -4.076 -21.757  1.00  0.080          H  
ATOM   5045  HA  VAL A 310      -7.898  -1.777 -23.125  1.00  0.140          H  
ATOM   5046  HB  VAL A 310      -6.852  -1.103 -21.019  1.00  0.180          H  
ATOM   5047 1HG1 VAL A 310      -8.792  -0.189 -19.862  1.00  0.180          H  
ATOM   5048 2HG1 VAL A 310      -8.964  -0.071 -21.615  1.00  0.180          H  
ATOM   5049 3HG1 VAL A 310      -9.832  -1.329 -20.721  1.00  0.180          H  
ATOM   5050 1HG2 VAL A 310      -7.561  -2.093 -18.892  1.00  0.180          H  
ATOM   5051 2HG2 VAL A 310      -8.570  -3.260 -19.766  1.00  0.180          H  
ATOM   5052 3HG2 VAL A 310      -6.807  -3.321 -19.895  1.00  0.180          H  
ATOM   5053  N   LYS A 311      -5.611  -2.766 -23.026  1.00  0.140          N  
ATOM   5054  CA  LYS A 311      -4.336  -3.437 -23.171  1.00  0.160          C  
ATOM   5055  C   LYS A 311      -3.453  -3.149 -21.984  1.00  0.170          C  
ATOM   5056  O   LYS A 311      -3.268  -1.992 -21.604  1.00  0.350          O  
ATOM   5057  CB  LYS A 311      -3.606  -2.971 -24.420  1.00  0.220          C  
ATOM   5058  CG  LYS A 311      -2.365  -3.774 -24.746  1.00  0.220          C  
ATOM   5059  CD  LYS A 311      -1.756  -3.317 -26.045  1.00  0.220          C  
ATOM   5060  CE  LYS A 311      -0.537  -4.137 -26.402  1.00  0.220          C  
ATOM   5061  NZ  LYS A 311       0.044  -3.692 -27.679  1.00  0.220          N  
ATOM   5062  H   LYS A 311      -5.724  -1.831 -23.422  1.00  0.170          H  
ATOM   5063  HA  LYS A 311      -4.501  -4.512 -23.227  1.00  0.190          H  
ATOM   5064 1HB  LYS A 311      -4.251  -2.983 -25.241  1.00  0.260          H  
ATOM   5065 2HB  LYS A 311      -3.299  -1.936 -24.282  1.00  0.260          H  
ATOM   5066 1HG  LYS A 311      -1.627  -3.656 -23.955  1.00  0.260          H  
ATOM   5067 2HG  LYS A 311      -2.633  -4.834 -24.819  1.00  0.260          H  
ATOM   5068 1HD  LYS A 311      -2.492  -3.402 -26.848  1.00  0.260          H  
ATOM   5069 2HD  LYS A 311      -1.466  -2.265 -25.970  1.00  0.260          H  
ATOM   5070 1HE  LYS A 311       0.212  -4.040 -25.618  1.00  0.260          H  
ATOM   5071 2HE  LYS A 311      -0.825  -5.185 -26.490  1.00  0.260          H  
ATOM   5072 1HZ  LYS A 311       0.848  -4.237 -27.920  1.00  0.260          H  
ATOM   5073 2HZ  LYS A 311      -0.658  -3.774 -28.407  1.00  0.260          H  
ATOM   5074 3HZ  LYS A 311       0.321  -2.702 -27.616  1.00  0.260          H  
ATOM   5075  N   SER A 312      -2.859  -4.191 -21.430  1.00  0.060          N  
ATOM   5076  CA  SER A 312      -1.959  -4.028 -20.310  1.00  0.170          C  
ATOM   5077  C   SER A 312      -0.945  -5.169 -20.234  1.00  0.260          C  
ATOM   5078  O   SER A 312      -1.286  -6.344 -20.303  1.00  0.350          O  
ATOM   5079  CB  SER A 312      -2.768  -3.968 -19.043  1.00  0.190          C  
ATOM   5080  OG  SER A 312      -1.951  -3.813 -17.937  1.00  0.190          O  
ATOM   5081  H   SER A 312      -3.062  -5.126 -21.790  1.00  0.070          H  
ATOM   5082  HA  SER A 312      -1.418  -3.090 -20.433  1.00  0.200          H  
ATOM   5083 1HB  SER A 312      -3.491  -3.156 -19.096  1.00  0.230          H  
ATOM   5084 2HB  SER A 312      -3.307  -4.882 -18.955  1.00  0.230          H  
ATOM   5085  HG  SER A 312      -2.508  -3.885 -17.159  1.00  0.230          H  
ATOM   5086  N   HIS A 313       0.331  -4.814 -20.178  1.00  0.310          N  
ATOM   5087  CA  HIS A 313       1.450  -5.754 -20.042  1.00  0.500          C  
ATOM   5088  C   HIS A 313       1.423  -6.845 -21.121  1.00  0.560          C  
ATOM   5089  O   HIS A 313       1.721  -8.008 -20.859  1.00  0.710          O  
ATOM   5090  CB  HIS A 313       1.414  -6.414 -18.684  1.00  0.620          C  
ATOM   5091  CG  HIS A 313       0.987  -5.474 -17.652  1.00  0.620          C  
ATOM   5092  ND1 HIS A 313       1.538  -4.223 -17.473  1.00  0.620          N  
ATOM   5093  CD2 HIS A 313       0.086  -5.633 -16.719  1.00  0.620          C  
ATOM   5094  CE1 HIS A 313       0.893  -3.613 -16.495  1.00  0.620          C  
ATOM   5095  NE2 HIS A 313       0.003  -4.455 -16.000  1.00  0.620          N  
ATOM   5096  H   HIS A 313       0.538  -3.825 -20.151  1.00  0.370          H  
ATOM   5097  HA  HIS A 313       2.393  -5.215 -20.130  1.00  0.600          H  
ATOM   5098 1HB  HIS A 313       0.738  -7.235 -18.704  1.00  0.750          H  
ATOM   5099 2HB  HIS A 313       2.403  -6.798 -18.427  1.00  0.750          H  
ATOM   5100  HD1 HIS A 313       2.545  -4.213 -17.417  1.00  0.750          H  
ATOM   5101  HD2 HIS A 313      -0.522  -6.489 -16.496  1.00  0.750          H  
ATOM   5102  HE1 HIS A 313       1.158  -2.599 -16.196  1.00  0.750          H  
ATOM   5103  N   GLY A 314       1.033  -6.483 -22.334  1.00  0.490          N  
ATOM   5104  CA  GLY A 314       0.993  -7.418 -23.453  1.00  0.580          C  
ATOM   5105  C   GLY A 314      -0.322  -8.190 -23.642  1.00  0.470          C  
ATOM   5106  O   GLY A 314      -0.520  -8.789 -24.699  1.00  0.530          O  
ATOM   5107  H   GLY A 314       0.798  -5.516 -22.497  1.00  0.590          H  
ATOM   5108 1HA  GLY A 314       1.211  -6.870 -24.370  1.00  0.700          H  
ATOM   5109 2HA  GLY A 314       1.802  -8.137 -23.332  1.00  0.700          H  
ATOM   5110  N   PHE A 315      -1.246  -8.140 -22.686  1.00  0.320          N  
ATOM   5111  CA  PHE A 315      -2.497  -8.888 -22.816  1.00  0.180          C  
ATOM   5112  C   PHE A 315      -3.694  -7.961 -22.684  1.00  0.130          C  
ATOM   5113  O   PHE A 315      -3.533  -6.771 -22.419  1.00  0.310          O  
ATOM   5114  CB  PHE A 315      -2.540 -10.041 -21.801  1.00  0.310          C  
ATOM   5115  CG  PHE A 315      -2.482  -9.636 -20.348  1.00  0.310          C  
ATOM   5116  CD1 PHE A 315      -3.641  -9.394 -19.616  1.00  0.310          C  
ATOM   5117  CD2 PHE A 315      -1.253  -9.515 -19.700  1.00  0.310          C  
ATOM   5118  CE1 PHE A 315      -3.569  -9.033 -18.286  1.00  0.310          C  
ATOM   5119  CE2 PHE A 315      -1.194  -9.156 -18.370  1.00  0.310          C  
ATOM   5120  CZ  PHE A 315      -2.353  -8.908 -17.667  1.00  0.310          C  
ATOM   5121  H   PHE A 315      -1.080  -7.598 -21.830  1.00  0.380          H  
ATOM   5122  HA  PHE A 315      -2.539  -9.327 -23.810  1.00  0.220          H  
ATOM   5123 1HB  PHE A 315      -3.446 -10.622 -21.952  1.00  0.370          H  
ATOM   5124 2HB  PHE A 315      -1.703 -10.702 -21.988  1.00  0.370          H  
ATOM   5125  HD1 PHE A 315      -4.615  -9.489 -20.100  1.00  0.370          H  
ATOM   5126  HD2 PHE A 315      -0.325  -9.703 -20.255  1.00  0.370          H  
ATOM   5127  HE1 PHE A 315      -4.477  -8.846 -17.726  1.00  0.370          H  
ATOM   5128  HE2 PHE A 315      -0.226  -9.066 -17.878  1.00  0.370          H  
ATOM   5129  HZ  PHE A 315      -2.305  -8.617 -16.617  1.00  0.370          H  
ATOM   5130  N   TRP A 316      -4.914  -8.473 -22.871  1.00  0.110          N  
ATOM   5131  CA  TRP A 316      -6.054  -7.583 -22.764  1.00  0.150          C  
ATOM   5132  C   TRP A 316      -6.906  -7.931 -21.566  1.00  0.110          C  
ATOM   5133  O   TRP A 316      -6.901  -9.077 -21.112  1.00  0.100          O  
ATOM   5134  CB  TRP A 316      -6.837  -7.625 -24.079  1.00  0.190          C  
ATOM   5135  CG  TRP A 316      -6.093  -6.953 -25.199  1.00  0.190          C  
ATOM   5136  CD1 TRP A 316      -5.088  -7.474 -25.952  1.00  0.190          C  
ATOM   5137  CD2 TRP A 316      -6.310  -5.617 -25.690  1.00  0.190          C  
ATOM   5138  NE1 TRP A 316      -4.655  -6.549 -26.861  1.00  0.190          N  
ATOM   5139  CE2 TRP A 316      -5.409  -5.401 -26.711  1.00  0.190          C  
ATOM   5140  CE3 TRP A 316      -7.173  -4.614 -25.342  1.00  0.190          C  
ATOM   5141  CZ2 TRP A 316      -5.362  -4.186 -27.388  1.00  0.190          C  
ATOM   5142  CZ3 TRP A 316      -7.139  -3.408 -26.014  1.00  0.190          C  
ATOM   5143  CH2 TRP A 316      -6.257  -3.208 -27.004  1.00  0.190          C  
ATOM   5144  H   TRP A 316      -5.110  -9.456 -23.080  1.00  0.130          H  
ATOM   5145  HA  TRP A 316      -5.692  -6.572 -22.632  1.00  0.180          H  
ATOM   5146 1HB  TRP A 316      -7.003  -8.660 -24.365  1.00  0.230          H  
ATOM   5147 2HB  TRP A 316      -7.805  -7.148 -23.948  1.00  0.230          H  
ATOM   5148  HD1 TRP A 316      -4.673  -8.474 -25.836  1.00  0.230          H  
ATOM   5149  HE1 TRP A 316      -3.899  -6.706 -27.512  1.00  0.230          H  
ATOM   5150  HE3 TRP A 316      -7.862  -4.774 -24.534  1.00  0.230          H  
ATOM   5151  HZ2 TRP A 316      -4.659  -3.970 -28.173  1.00  0.230          H  
ATOM   5152  HZ3 TRP A 316      -7.832  -2.623 -25.713  1.00  0.230          H  
ATOM   5153  HH2 TRP A 316      -6.228  -2.263 -27.494  1.00  0.230          H  
ATOM   5154  N   LEU A 317      -7.595  -6.940 -21.017  1.00  0.110          N  
ATOM   5155  CA  LEU A 317      -8.527  -7.168 -19.926  1.00  0.070          C  
ATOM   5156  C   LEU A 317      -9.893  -6.597 -20.179  1.00  0.060          C  
ATOM   5157  O   LEU A 317     -10.049  -5.571 -20.844  1.00  0.080          O  
ATOM   5158  CB  LEU A 317      -8.050  -6.553 -18.637  1.00  0.110          C  
ATOM   5159  CG  LEU A 317      -6.804  -7.063 -18.106  1.00  0.110          C  
ATOM   5160  CD1 LEU A 317      -5.689  -6.096 -18.505  1.00  0.110          C  
ATOM   5161  CD2 LEU A 317      -6.966  -7.240 -16.621  1.00  0.110          C  
ATOM   5162  H   LEU A 317      -7.465  -5.998 -21.390  1.00  0.130          H  
ATOM   5163  HA  LEU A 317      -8.640  -8.243 -19.785  1.00  0.080          H  
ATOM   5164 1HB  LEU A 317      -7.918  -5.503 -18.818  1.00  0.140          H  
ATOM   5165 2HB  LEU A 317      -8.831  -6.678 -17.881  1.00  0.140          H  
ATOM   5166  HG  LEU A 317      -6.574  -8.030 -18.550  1.00  0.140          H  
ATOM   5167 1HD1 LEU A 317      -4.752  -6.463 -18.120  1.00  0.140          H  
ATOM   5168 2HD1 LEU A 317      -5.610  -6.009 -19.585  1.00  0.140          H  
ATOM   5169 3HD1 LEU A 317      -5.900  -5.120 -18.093  1.00  0.140          H  
ATOM   5170 1HD2 LEU A 317      -6.044  -7.624 -16.195  1.00  0.140          H  
ATOM   5171 2HD2 LEU A 317      -7.212  -6.290 -16.170  1.00  0.140          H  
ATOM   5172 3HD2 LEU A 317      -7.776  -7.948 -16.427  1.00  0.140          H  
ATOM   5173  N   LEU A 318     -10.884  -7.250 -19.605  1.00  0.040          N  
ATOM   5174  CA  LEU A 318     -12.262  -6.816 -19.627  1.00  0.030          C  
ATOM   5175  C   LEU A 318     -12.692  -6.150 -18.354  1.00  0.040          C  
ATOM   5176  O   LEU A 318     -12.685  -6.768 -17.287  1.00  0.050          O  
ATOM   5177  CB  LEU A 318     -13.215  -8.007 -19.794  1.00  0.050          C  
ATOM   5178  CG  LEU A 318     -14.727  -7.684 -19.685  1.00  0.050          C  
ATOM   5179  CD1 LEU A 318     -15.156  -6.754 -20.804  1.00  0.050          C  
ATOM   5180  CD2 LEU A 318     -15.499  -8.982 -19.729  1.00  0.050          C  
ATOM   5181  H   LEU A 318     -10.646  -8.093 -19.097  1.00  0.050          H  
ATOM   5182  HA  LEU A 318     -12.380  -6.108 -20.446  1.00  0.040          H  
ATOM   5183 1HB  LEU A 318     -13.058  -8.494 -20.719  1.00  0.060          H  
ATOM   5184 2HB  LEU A 318     -12.981  -8.715 -19.015  1.00  0.060          H  
ATOM   5185  HG  LEU A 318     -14.937  -7.191 -18.734  1.00  0.060          H  
ATOM   5186 1HD1 LEU A 318     -16.212  -6.570 -20.673  1.00  0.060          H  
ATOM   5187 2HD1 LEU A 318     -14.623  -5.807 -20.761  1.00  0.060          H  
ATOM   5188 3HD1 LEU A 318     -14.974  -7.225 -21.768  1.00  0.060          H  
ATOM   5189 1HD2 LEU A 318     -16.566  -8.773 -19.637  1.00  0.060          H  
ATOM   5190 2HD2 LEU A 318     -15.309  -9.493 -20.672  1.00  0.060          H  
ATOM   5191 3HD2 LEU A 318     -15.183  -9.623 -18.898  1.00  0.060          H  
ATOM   5192  N   PHE A 319     -13.134  -4.918 -18.468  1.00  0.070          N  
ATOM   5193  CA  PHE A 319     -13.670  -4.182 -17.346  1.00  0.080          C  
ATOM   5194  C   PHE A 319     -15.169  -3.991 -17.515  1.00  0.080          C  
ATOM   5195  O   PHE A 319     -15.631  -3.366 -18.477  1.00  0.110          O  
ATOM   5196  CB  PHE A 319     -12.944  -2.854 -17.184  1.00  0.110          C  
ATOM   5197  CG  PHE A 319     -11.564  -3.026 -16.659  1.00  0.110          C  
ATOM   5198  CD1 PHE A 319     -10.495  -3.387 -17.458  1.00  0.110          C  
ATOM   5199  CD2 PHE A 319     -11.335  -2.809 -15.323  1.00  0.110          C  
ATOM   5200  CE1 PHE A 319      -9.254  -3.528 -16.889  1.00  0.110          C  
ATOM   5201  CE2 PHE A 319     -10.106  -2.946 -14.800  1.00  0.110          C  
ATOM   5202  CZ  PHE A 319      -9.087  -3.301 -15.577  1.00  0.110          C  
ATOM   5203  H   PHE A 319     -13.071  -4.459 -19.376  1.00  0.080          H  
ATOM   5204  HA  PHE A 319     -13.511  -4.763 -16.434  1.00  0.100          H  
ATOM   5205 1HB  PHE A 319     -12.884  -2.348 -18.150  1.00  0.130          H  
ATOM   5206 2HB  PHE A 319     -13.499  -2.219 -16.501  1.00  0.130          H  
ATOM   5207  HD1 PHE A 319     -10.645  -3.565 -18.528  1.00  0.130          H  
ATOM   5208  HD2 PHE A 319     -12.165  -2.515 -14.674  1.00  0.130          H  
ATOM   5209  HE1 PHE A 319      -8.403  -3.813 -17.476  1.00  0.130          H  
ATOM   5210  HE2 PHE A 319      -9.947  -2.767 -13.751  1.00  0.130          H  
ATOM   5211  HZ  PHE A 319      -8.145  -3.400 -15.153  1.00  0.130          H  
ATOM   5212  N   ASP A 320     -15.936  -4.530 -16.579  1.00  0.040          N  
ATOM   5213  CA  ASP A 320     -17.389  -4.457 -16.623  1.00  0.050          C  
ATOM   5214  C   ASP A 320     -17.886  -4.029 -15.237  1.00  0.040          C  
ATOM   5215  O   ASP A 320     -18.131  -4.862 -14.355  1.00  0.050          O  
ATOM   5216  CB  ASP A 320     -17.953  -5.838 -17.017  1.00  0.070          C  
ATOM   5217  CG  ASP A 320     -19.419  -5.815 -17.201  1.00  0.070          C  
ATOM   5218  OD1 ASP A 320     -19.927  -4.734 -17.096  1.00  0.070          O  
ATOM   5219  OD2 ASP A 320     -20.029  -6.824 -17.478  1.00  0.070          O  
ATOM   5220  H   ASP A 320     -15.485  -5.044 -15.814  1.00  0.050          H  
ATOM   5221  HA  ASP A 320     -17.697  -3.711 -17.356  1.00  0.060          H  
ATOM   5222 1HB  ASP A 320     -17.490  -6.163 -17.952  1.00  0.080          H  
ATOM   5223 2HB  ASP A 320     -17.693  -6.569 -16.261  1.00  0.080          H  
ATOM   5224  N   ASP A 321     -17.996  -2.712 -15.024  1.00  0.040          N  
ATOM   5225  CA  ASP A 321     -18.249  -2.177 -13.684  1.00  0.040          C  
ATOM   5226  C   ASP A 321     -17.306  -2.845 -12.678  1.00  0.050          C  
ATOM   5227  O   ASP A 321     -16.086  -2.693 -12.784  1.00  0.050          O  
ATOM   5228  CB  ASP A 321     -19.716  -2.275 -13.244  1.00  0.060          C  
ATOM   5229  CG  ASP A 321     -20.704  -1.397 -14.038  1.00  0.060          C  
ATOM   5230  OD1 ASP A 321     -20.357  -0.291 -14.450  1.00  0.060          O  
ATOM   5231  OD2 ASP A 321     -21.851  -1.802 -14.133  1.00  0.060          O  
ATOM   5232  H   ASP A 321     -17.861  -2.073 -15.797  1.00  0.050          H  
ATOM   5233  HA  ASP A 321     -18.011  -1.112 -13.689  1.00  0.050          H  
ATOM   5234 1HB  ASP A 321     -20.051  -3.310 -13.314  1.00  0.070          H  
ATOM   5235 2HB  ASP A 321     -19.783  -1.966 -12.192  1.00  0.070          H  
ATOM   5236  N   ASP A 322     -17.854  -3.587 -11.711  1.00  0.080          N  
ATOM   5237  CA  ASP A 322     -17.107  -4.238 -10.631  1.00  0.090          C  
ATOM   5238  C   ASP A 322     -16.238  -5.430 -11.069  1.00  0.100          C  
ATOM   5239  O   ASP A 322     -15.363  -5.880 -10.329  1.00  0.120          O  
ATOM   5240  CB  ASP A 322     -18.091  -4.772  -9.588  1.00  0.120          C  
ATOM   5241  CG  ASP A 322     -18.823  -3.702  -8.798  1.00  0.120          C  
ATOM   5242  OD1 ASP A 322     -18.445  -2.570  -8.846  1.00  0.120          O  
ATOM   5243  OD2 ASP A 322     -19.793  -4.037  -8.170  1.00  0.120          O  
ATOM   5244  H   ASP A 322     -18.856  -3.682 -11.703  1.00  0.100          H  
ATOM   5245  HA  ASP A 322     -16.467  -3.487 -10.170  1.00  0.110          H  
ATOM   5246 1HB  ASP A 322     -18.832  -5.392 -10.093  1.00  0.150          H  
ATOM   5247 2HB  ASP A 322     -17.562  -5.419  -8.895  1.00  0.150          H  
ATOM   5248  N   ILE A 323     -16.539  -5.994 -12.226  1.00  0.090          N  
ATOM   5249  CA  ILE A 323     -15.885  -7.197 -12.722  1.00  0.110          C  
ATOM   5250  C   ILE A 323     -14.675  -6.968 -13.616  1.00  0.100          C  
ATOM   5251  O   ILE A 323     -14.718  -6.218 -14.593  1.00  0.080          O  
ATOM   5252  CB  ILE A 323     -16.924  -8.077 -13.456  1.00  0.150          C  
ATOM   5253  CG1 ILE A 323     -17.997  -8.537 -12.432  1.00  0.150          C  
ATOM   5254  CG2 ILE A 323     -16.248  -9.255 -14.207  1.00  0.150          C  
ATOM   5255  CD1 ILE A 323     -19.222  -9.181 -13.045  1.00  0.150          C  
ATOM   5256  H   ILE A 323     -17.245  -5.546 -12.818  1.00  0.110          H  
ATOM   5257  HA  ILE A 323     -15.541  -7.759 -11.855  1.00  0.130          H  
ATOM   5258  HB  ILE A 323     -17.446  -7.457 -14.176  1.00  0.180          H  
ATOM   5259 1HG1 ILE A 323     -17.541  -9.243 -11.743  1.00  0.180          H  
ATOM   5260 2HG1 ILE A 323     -18.329  -7.671 -11.865  1.00  0.180          H  
ATOM   5261 1HG2 ILE A 323     -16.988  -9.847 -14.737  1.00  0.180          H  
ATOM   5262 2HG2 ILE A 323     -15.540  -8.871 -14.942  1.00  0.180          H  
ATOM   5263 3HG2 ILE A 323     -15.721  -9.899 -13.501  1.00  0.180          H  
ATOM   5264 1HD1 ILE A 323     -19.915  -9.458 -12.252  1.00  0.180          H  
ATOM   5265 2HD1 ILE A 323     -19.707  -8.470 -13.721  1.00  0.180          H  
ATOM   5266 3HD1 ILE A 323     -18.947 -10.072 -13.599  1.00  0.180          H  
ATOM   5267  N   VAL A 324     -13.580  -7.644 -13.275  1.00  0.110          N  
ATOM   5268  CA  VAL A 324     -12.345  -7.579 -14.041  1.00  0.110          C  
ATOM   5269  C   VAL A 324     -11.966  -8.991 -14.514  1.00  0.130          C  
ATOM   5270  O   VAL A 324     -11.763  -9.879 -13.685  1.00  0.160          O  
ATOM   5271  CB  VAL A 324     -11.220  -7.013 -13.152  1.00  0.150          C  
ATOM   5272  CG1 VAL A 324      -9.917  -6.952 -13.917  1.00  0.150          C  
ATOM   5273  CG2 VAL A 324     -11.618  -5.619 -12.634  1.00  0.150          C  
ATOM   5274  H   VAL A 324     -13.619  -8.236 -12.456  1.00  0.130          H  
ATOM   5275  HA  VAL A 324     -12.490  -6.933 -14.905  1.00  0.130          H  
ATOM   5276  HB  VAL A 324     -11.065  -7.683 -12.307  1.00  0.180          H  
ATOM   5277 1HG1 VAL A 324      -9.172  -6.587 -13.244  1.00  0.180          H  
ATOM   5278 2HG1 VAL A 324      -9.628  -7.943 -14.261  1.00  0.180          H  
ATOM   5279 3HG1 VAL A 324     -10.018  -6.281 -14.777  1.00  0.180          H  
ATOM   5280 1HG2 VAL A 324     -10.827  -5.228 -11.997  1.00  0.180          H  
ATOM   5281 2HG2 VAL A 324     -11.772  -4.956 -13.473  1.00  0.180          H  
ATOM   5282 3HG2 VAL A 324     -12.539  -5.683 -12.058  1.00  0.180          H  
ATOM   5283  N   GLU A 325     -11.841  -9.192 -15.831  1.00  0.130          N  
ATOM   5284  CA  GLU A 325     -11.489 -10.515 -16.384  1.00  0.160          C  
ATOM   5285  C   GLU A 325     -10.370 -10.454 -17.431  1.00  0.130          C  
ATOM   5286  O   GLU A 325     -10.174  -9.444 -18.097  1.00  0.130          O  
ATOM   5287  CB  GLU A 325     -12.721 -11.209 -16.988  1.00  0.210          C  
ATOM   5288  CG  GLU A 325     -13.816 -11.555 -15.984  1.00  0.210          C  
ATOM   5289  CD  GLU A 325     -15.004 -12.257 -16.607  1.00  0.210          C  
ATOM   5290  OE1 GLU A 325     -15.001 -12.428 -17.803  1.00  0.210          O  
ATOM   5291  OE2 GLU A 325     -15.907 -12.620 -15.887  1.00  0.210          O  
ATOM   5292  H   GLU A 325     -12.037  -8.399 -16.449  1.00  0.160          H  
ATOM   5293  HA  GLU A 325     -11.132 -11.138 -15.565  1.00  0.190          H  
ATOM   5294 1HB  GLU A 325     -13.161 -10.573 -17.740  1.00  0.250          H  
ATOM   5295 2HB  GLU A 325     -12.411 -12.129 -17.484  1.00  0.250          H  
ATOM   5296 1HG  GLU A 325     -13.393 -12.188 -15.204  1.00  0.250          H  
ATOM   5297 2HG  GLU A 325     -14.145 -10.644 -15.523  1.00  0.250          H  
ATOM   5298  N   LYS A 326      -9.623 -11.541 -17.593  1.00  0.160          N  
ATOM   5299  CA  LYS A 326      -8.582 -11.555 -18.626  1.00  0.150          C  
ATOM   5300  C   LYS A 326      -9.134 -11.895 -20.015  1.00  0.090          C  
ATOM   5301  O   LYS A 326     -10.009 -12.752 -20.158  1.00  0.090          O  
ATOM   5302  CB  LYS A 326      -7.465 -12.526 -18.252  1.00  0.210          C  
ATOM   5303  CG  LYS A 326      -6.710 -12.141 -16.968  1.00  0.210          C  
ATOM   5304  CD  LYS A 326      -5.408 -12.940 -16.794  1.00  0.210          C  
ATOM   5305  CE  LYS A 326      -5.612 -14.418 -16.402  1.00  0.210          C  
ATOM   5306  NZ  LYS A 326      -6.102 -14.585 -14.994  1.00  0.210          N  
ATOM   5307  H   LYS A 326      -9.797 -12.361 -17.027  1.00  0.190          H  
ATOM   5308  HA  LYS A 326      -8.146 -10.556 -18.690  1.00  0.180          H  
ATOM   5309 1HB  LYS A 326      -7.889 -13.518 -18.129  1.00  0.260          H  
ATOM   5310 2HB  LYS A 326      -6.743 -12.576 -19.070  1.00  0.260          H  
ATOM   5311 1HG  LYS A 326      -6.456 -11.077 -17.022  1.00  0.260          H  
ATOM   5312 2HG  LYS A 326      -7.355 -12.290 -16.108  1.00  0.260          H  
ATOM   5313 1HD  LYS A 326      -4.853 -12.907 -17.729  1.00  0.260          H  
ATOM   5314 2HD  LYS A 326      -4.809 -12.462 -16.024  1.00  0.260          H  
ATOM   5315 1HE  LYS A 326      -6.327 -14.872 -17.077  1.00  0.260          H  
ATOM   5316 2HE  LYS A 326      -4.658 -14.937 -16.503  1.00  0.260          H  
ATOM   5317 1HZ  LYS A 326      -6.210 -15.571 -14.795  1.00  0.260          H  
ATOM   5318 2HZ  LYS A 326      -5.433 -14.188 -14.346  1.00  0.260          H  
ATOM   5319 3HZ  LYS A 326      -6.990 -14.124 -14.881  1.00  0.260          H  
ATOM   5320  N   ILE A 327      -8.580 -11.245 -21.038  1.00  0.130          N  
ATOM   5321  CA  ILE A 327      -8.921 -11.466 -22.438  1.00  0.160          C  
ATOM   5322  C   ILE A 327      -7.776 -12.024 -23.286  1.00  0.200          C  
ATOM   5323  O   ILE A 327      -6.691 -11.431 -23.426  1.00  0.200          O  
ATOM   5324  CB  ILE A 327      -9.417 -10.141 -23.101  1.00  0.210          C  
ATOM   5325  CG1 ILE A 327     -10.704  -9.646 -22.438  1.00  0.210          C  
ATOM   5326  CG2 ILE A 327      -9.530 -10.234 -24.638  1.00  0.210          C  
ATOM   5327  CD1 ILE A 327     -11.116  -8.265 -22.925  1.00  0.210          C  
ATOM   5328  H   ILE A 327      -7.881 -10.537 -20.840  1.00  0.160          H  
ATOM   5329  HA  ILE A 327      -9.737 -12.186 -22.472  1.00  0.190          H  
ATOM   5330  HB  ILE A 327      -8.704  -9.402 -22.890  1.00  0.250          H  
ATOM   5331 1HG1 ILE A 327     -11.510 -10.350 -22.631  1.00  0.250          H  
ATOM   5332 2HG1 ILE A 327     -10.542  -9.596 -21.363  1.00  0.250          H  
ATOM   5333 1HG2 ILE A 327      -9.809  -9.293 -25.077  1.00  0.250          H  
ATOM   5334 2HG2 ILE A 327      -8.582 -10.503 -25.054  1.00  0.250          H  
ATOM   5335 3HG2 ILE A 327     -10.267 -10.976 -24.896  1.00  0.250          H  
ATOM   5336 1HD1 ILE A 327     -11.997  -7.935 -22.442  1.00  0.250          H  
ATOM   5337 2HD1 ILE A 327     -10.319  -7.567 -22.717  1.00  0.250          H  
ATOM   5338 3HD1 ILE A 327     -11.313  -8.276 -23.980  1.00  0.250          H  
ATOM   5339  N   ASP A 328      -8.067 -13.159 -23.912  1.00  0.200          N  
ATOM   5340  CA  ASP A 328      -7.173 -13.769 -24.881  1.00  0.150          C  
ATOM   5341  C   ASP A 328      -7.093 -12.741 -25.978  1.00  0.120          C  
ATOM   5342  O   ASP A 328      -8.132 -12.344 -26.482  1.00  0.080          O  
ATOM   5343  CB  ASP A 328      -7.747 -15.082 -25.437  1.00  0.230          C  
ATOM   5344  CG  ASP A 328      -6.775 -15.836 -26.372  1.00  0.230          C  
ATOM   5345  OD1 ASP A 328      -6.220 -15.216 -27.276  1.00  0.230          O  
ATOM   5346  OD2 ASP A 328      -6.566 -17.030 -26.158  1.00  0.230          O  
ATOM   5347  H   ASP A 328      -8.961 -13.588 -23.711  1.00  0.240          H  
ATOM   5348  HA  ASP A 328      -6.187 -13.921 -24.446  1.00  0.180          H  
ATOM   5349 1HB  ASP A 328      -8.011 -15.738 -24.608  1.00  0.280          H  
ATOM   5350 2HB  ASP A 328      -8.661 -14.874 -25.984  1.00  0.280          H  
ATOM   5351  N   ALA A 329      -5.918 -12.323 -26.413  1.00  0.160          N  
ATOM   5352  CA  ALA A 329      -5.883 -11.278 -27.431  1.00  0.150          C  
ATOM   5353  C   ALA A 329      -6.693 -11.649 -28.669  1.00  0.120          C  
ATOM   5354  O   ALA A 329      -7.231 -10.764 -29.329  1.00  0.080          O  
ATOM   5355  CB  ALA A 329      -4.461 -10.971 -27.852  1.00  0.210          C  
ATOM   5356  H   ALA A 329      -5.070 -12.684 -26.010  1.00  0.190          H  
ATOM   5357  HA  ALA A 329      -6.324 -10.380 -26.997  1.00  0.180          H  
ATOM   5358 1HB  ALA A 329      -4.468 -10.165 -28.587  1.00  0.260          H  
ATOM   5359 2HB  ALA A 329      -3.894 -10.659 -26.990  1.00  0.260          H  
ATOM   5360 3HB  ALA A 329      -4.005 -11.859 -28.292  1.00  0.260          H  
ATOM   5361  N   GLN A 330      -6.812 -12.935 -29.011  1.00  0.150          N  
ATOM   5362  CA  GLN A 330      -7.561 -13.302 -30.208  1.00  0.150          C  
ATOM   5363  C   GLN A 330      -9.064 -13.059 -30.011  1.00  0.120          C  
ATOM   5364  O   GLN A 330      -9.825 -12.927 -30.967  1.00  0.130          O  
ATOM   5365  CB  GLN A 330      -7.274 -14.759 -30.580  1.00  0.210          C  
ATOM   5366  CG  GLN A 330      -5.823 -14.979 -31.036  1.00  0.210          C  
ATOM   5367  CD  GLN A 330      -5.497 -16.422 -31.386  1.00  0.210          C  
ATOM   5368  OE1 GLN A 330      -6.196 -17.356 -30.987  1.00  0.210          O  
ATOM   5369  NE2 GLN A 330      -4.422 -16.611 -32.143  1.00  0.210          N  
ATOM   5370  H   GLN A 330      -6.406 -13.688 -28.430  1.00  0.180          H  
ATOM   5371  HA  GLN A 330      -7.226 -12.671 -31.028  1.00  0.180          H  
ATOM   5372 1HB  GLN A 330      -7.456 -15.398 -29.710  1.00  0.250          H  
ATOM   5373 2HB  GLN A 330      -7.944 -15.077 -31.378  1.00  0.250          H  
ATOM   5374 1HG  GLN A 330      -5.634 -14.362 -31.912  1.00  0.250          H  
ATOM   5375 2HG  GLN A 330      -5.162 -14.678 -30.222  1.00  0.250          H  
ATOM   5376 1HE2 GLN A 330      -4.154 -17.538 -32.411  1.00  0.250          H  
ATOM   5377 2HE2 GLN A 330      -3.877 -15.828 -32.449  1.00  0.250          H  
ATOM   5378  N   ALA A 331      -9.497 -12.955 -28.762  1.00  0.110          N  
ATOM   5379  CA  ALA A 331     -10.890 -12.755 -28.421  1.00  0.100          C  
ATOM   5380  C   ALA A 331     -11.257 -11.291 -28.594  1.00  0.080          C  
ATOM   5381  O   ALA A 331     -12.421 -10.918 -28.492  1.00  0.090          O  
ATOM   5382  CB  ALA A 331     -11.168 -13.219 -27.004  1.00  0.140          C  
ATOM   5383  H   ALA A 331      -8.825 -12.982 -28.004  1.00  0.130          H  
ATOM   5384  HA  ALA A 331     -11.501 -13.342 -29.105  1.00  0.120          H  
ATOM   5385 1HB  ALA A 331     -12.228 -13.075 -26.778  1.00  0.170          H  
ATOM   5386 2HB  ALA A 331     -10.917 -14.272 -26.917  1.00  0.170          H  
ATOM   5387 3HB  ALA A 331     -10.573 -12.653 -26.319  1.00  0.170          H  
ATOM   5388  N   ILE A 332     -10.285 -10.428 -28.914  1.00  0.070          N  
ATOM   5389  CA  ILE A 332     -10.615  -9.032 -29.139  1.00  0.070          C  
ATOM   5390  C   ILE A 332     -11.551  -8.948 -30.343  1.00  0.080          C  
ATOM   5391  O   ILE A 332     -12.335  -8.005 -30.454  1.00  0.080          O  
ATOM   5392  CB  ILE A 332      -9.363  -8.138 -29.364  1.00  0.100          C  
ATOM   5393  CG1 ILE A 332      -9.757  -6.623 -29.137  1.00  0.100          C  
ATOM   5394  CG2 ILE A 332      -8.788  -8.340 -30.809  1.00  0.100          C  
ATOM   5395  CD1 ILE A 332      -8.572  -5.661 -28.997  1.00  0.100          C  
ATOM   5396  H   ILE A 332      -9.310 -10.732 -29.003  1.00  0.080          H  
ATOM   5397  HA  ILE A 332     -11.143  -8.658 -28.265  1.00  0.080          H  
ATOM   5398  HB  ILE A 332      -8.594  -8.411 -28.634  1.00  0.120          H  
ATOM   5399 1HG1 ILE A 332     -10.372  -6.288 -29.976  1.00  0.120          H  
ATOM   5400 2HG1 ILE A 332     -10.352  -6.558 -28.229  1.00  0.120          H  
ATOM   5401 1HG2 ILE A 332      -7.903  -7.727 -30.946  1.00  0.120          H  
ATOM   5402 2HG2 ILE A 332      -8.517  -9.384 -30.953  1.00  0.120          H  
ATOM   5403 3HG2 ILE A 332      -9.522  -8.057 -31.562  1.00  0.120          H  
ATOM   5404 1HD1 ILE A 332      -8.940  -4.648 -28.829  1.00  0.120          H  
ATOM   5405 2HD1 ILE A 332      -7.965  -5.967 -28.149  1.00  0.120          H  
ATOM   5406 3HD1 ILE A 332      -7.965  -5.671 -29.895  1.00  0.120          H  
ATOM   5407  N   GLU A 333     -11.485  -9.958 -31.238  1.00  0.100          N  
ATOM   5408  CA  GLU A 333     -12.289 -10.007 -32.443  1.00  0.120          C  
ATOM   5409  C   GLU A 333     -13.772 -10.074 -32.133  1.00  0.110          C  
ATOM   5410  O   GLU A 333     -14.602  -9.729 -32.970  1.00  0.150          O  
ATOM   5411  CB  GLU A 333     -11.901 -11.200 -33.322  1.00  0.160          C  
ATOM   5412  CG  GLU A 333     -10.504 -11.115 -33.942  1.00  0.160          C  
ATOM   5413  CD  GLU A 333     -10.196 -12.249 -34.900  1.00  0.160          C  
ATOM   5414  OE1 GLU A 333     -11.014 -13.127 -35.043  1.00  0.160          O  
ATOM   5415  OE2 GLU A 333      -9.144 -12.221 -35.499  1.00  0.160          O  
ATOM   5416  H   GLU A 333     -10.841 -10.741 -31.078  1.00  0.120          H  
ATOM   5417  HA  GLU A 333     -12.099  -9.100 -32.999  1.00  0.140          H  
ATOM   5418 1HB  GLU A 333     -11.944 -12.113 -32.724  1.00  0.190          H  
ATOM   5419 2HB  GLU A 333     -12.623 -11.302 -34.131  1.00  0.190          H  
ATOM   5420 1HG  GLU A 333     -10.405 -10.190 -34.467  1.00  0.190          H  
ATOM   5421 2HG  GLU A 333      -9.769 -11.119 -33.135  1.00  0.190          H  
ATOM   5422  N   GLU A 334     -14.123 -10.519 -30.930  1.00  0.080          N  
ATOM   5423  CA  GLU A 334     -15.503 -10.658 -30.512  1.00  0.090          C  
ATOM   5424  C   GLU A 334     -16.185  -9.297 -30.452  1.00  0.150          C  
ATOM   5425  O   GLU A 334     -17.410  -9.211 -30.523  1.00  0.310          O  
ATOM   5426  CB  GLU A 334     -15.572 -11.365 -29.153  1.00  0.120          C  
ATOM   5427  CG  GLU A 334     -15.103 -12.838 -29.202  1.00  0.120          C  
ATOM   5428  CD  GLU A 334     -15.116 -13.546 -27.864  1.00  0.120          C  
ATOM   5429  OE1 GLU A 334     -15.555 -12.967 -26.902  1.00  0.120          O  
ATOM   5430  OE2 GLU A 334     -14.662 -14.668 -27.810  1.00  0.120          O  
ATOM   5431  H   GLU A 334     -13.401 -10.748 -30.243  1.00  0.100          H  
ATOM   5432  HA  GLU A 334     -16.025 -11.270 -31.245  1.00  0.110          H  
ATOM   5433 1HB  GLU A 334     -14.957 -10.826 -28.429  1.00  0.150          H  
ATOM   5434 2HB  GLU A 334     -16.596 -11.346 -28.785  1.00  0.150          H  
ATOM   5435 1HG  GLU A 334     -15.746 -13.382 -29.891  1.00  0.150          H  
ATOM   5436 2HG  GLU A 334     -14.091 -12.864 -29.604  1.00  0.150          H  
ATOM   5437  N   PHE A 335     -15.394  -8.222 -30.344  1.00  0.090          N  
ATOM   5438  CA  PHE A 335     -15.952  -6.892 -30.229  1.00  0.110          C  
ATOM   5439  C   PHE A 335     -15.905  -6.167 -31.564  1.00  0.130          C  
ATOM   5440  O   PHE A 335     -16.171  -4.959 -31.648  1.00  0.170          O  
ATOM   5441  CB  PHE A 335     -15.178  -6.130 -29.171  1.00  0.150          C  
ATOM   5442  CG  PHE A 335     -15.242  -6.855 -27.886  1.00  0.150          C  
ATOM   5443  CD1 PHE A 335     -14.110  -7.478 -27.387  1.00  0.150          C  
ATOM   5444  CD2 PHE A 335     -16.429  -6.984 -27.203  1.00  0.150          C  
ATOM   5445  CE1 PHE A 335     -14.162  -8.201 -26.223  1.00  0.150          C  
ATOM   5446  CE2 PHE A 335     -16.489  -7.697 -26.037  1.00  0.150          C  
ATOM   5447  CZ  PHE A 335     -15.354  -8.308 -25.540  1.00  0.150          C  
ATOM   5448  H   PHE A 335     -14.376  -8.328 -30.327  1.00  0.110          H  
ATOM   5449  HA  PHE A 335     -16.994  -6.978 -29.921  1.00  0.130          H  
ATOM   5450 1HB  PHE A 335     -14.133  -6.035 -29.474  1.00  0.180          H  
ATOM   5451 2HB  PHE A 335     -15.593  -5.136 -29.039  1.00  0.180          H  
ATOM   5452  HD1 PHE A 335     -13.173  -7.395 -27.938  1.00  0.180          H  
ATOM   5453  HD2 PHE A 335     -17.330  -6.521 -27.605  1.00  0.180          H  
ATOM   5454  HE1 PHE A 335     -13.264  -8.693 -25.845  1.00  0.180          H  
ATOM   5455  HE2 PHE A 335     -17.439  -7.793 -25.505  1.00  0.180          H  
ATOM   5456  HZ  PHE A 335     -15.405  -8.883 -24.617  1.00  0.180          H  
ATOM   5457  N   TYR A 336     -15.580  -6.899 -32.635  1.00  0.140          N  
ATOM   5458  CA  TYR A 336     -15.576  -6.279 -33.943  1.00  0.220          C  
ATOM   5459  C   TYR A 336     -17.022  -6.158 -34.425  1.00  0.210          C  
ATOM   5460  O   TYR A 336     -17.349  -5.251 -35.188  1.00  0.250          O  
ATOM   5461  CB  TYR A 336     -14.687  -7.043 -34.935  1.00  0.280          C  
ATOM   5462  CG  TYR A 336     -13.155  -6.972 -34.659  1.00  0.280          C  
ATOM   5463  CD1 TYR A 336     -12.610  -6.120 -33.692  1.00  0.280          C  
ATOM   5464  CD2 TYR A 336     -12.292  -7.736 -35.427  1.00  0.280          C  
ATOM   5465  CE1 TYR A 336     -11.248  -6.040 -33.518  1.00  0.280          C  
ATOM   5466  CE2 TYR A 336     -10.922  -7.637 -35.241  1.00  0.280          C  
ATOM   5467  CZ  TYR A 336     -10.403  -6.782 -34.304  1.00  0.280          C  
ATOM   5468  OH  TYR A 336      -9.027  -6.652 -34.145  1.00  0.280          O  
ATOM   5469  H   TYR A 336     -15.341  -7.892 -32.556  1.00  0.170          H  
ATOM   5470  HA  TYR A 336     -15.199  -5.260 -33.867  1.00  0.260          H  
ATOM   5471 1HB  TYR A 336     -14.986  -8.093 -34.962  1.00  0.330          H  
ATOM   5472 2HB  TYR A 336     -14.844  -6.632 -35.924  1.00  0.330          H  
ATOM   5473  HD1 TYR A 336     -13.240  -5.509 -33.066  1.00  0.330          H  
ATOM   5474  HD2 TYR A 336     -12.692  -8.404 -36.188  1.00  0.330          H  
ATOM   5475  HE1 TYR A 336     -10.835  -5.378 -32.765  1.00  0.330          H  
ATOM   5476  HE2 TYR A 336     -10.248  -8.232 -35.860  1.00  0.330          H  
ATOM   5477  HH  TYR A 336      -8.813  -5.754 -33.779  1.00  0.330          H  
ATOM   5478  N   GLY A 337     -17.915  -7.049 -33.972  1.00  0.180          N  
ATOM   5479  CA  GLY A 337     -19.319  -7.004 -34.393  1.00  0.170          C  
ATOM   5480  C   GLY A 337     -19.781  -8.252 -35.143  1.00  0.160          C  
ATOM   5481  O   GLY A 337     -19.087  -9.279 -35.171  1.00  0.190          O  
ATOM   5482  H   GLY A 337     -17.629  -7.794 -33.345  1.00  0.220          H  
ATOM   5483 1HA  GLY A 337     -19.941  -6.885 -33.504  1.00  0.200          H  
ATOM   5484 2HA  GLY A 337     -19.505  -6.121 -35.001  1.00  0.200          H  
ATOM   5485  N   LEU A 338     -20.985  -8.164 -35.695  1.00  0.130          N  
ATOM   5486  CA  LEU A 338     -21.672  -9.266 -36.347  1.00  0.130          C  
ATOM   5487  C   LEU A 338     -21.600  -9.293 -37.873  1.00  0.070          C  
ATOM   5488  O   LEU A 338     -21.418  -8.278 -38.559  1.00  0.050          O  
ATOM   5489  CB  LEU A 338     -23.145  -9.224 -35.953  1.00  0.180          C  
ATOM   5490  CG  LEU A 338     -23.510  -9.308 -34.458  1.00  0.180          C  
ATOM   5491  CD1 LEU A 338     -25.011  -9.166 -34.363  1.00  0.180          C  
ATOM   5492  CD2 LEU A 338     -23.053 -10.632 -33.856  1.00  0.180          C  
ATOM   5493  H   LEU A 338     -21.475  -7.264 -35.640  1.00  0.160          H  
ATOM   5494  HA  LEU A 338     -21.228 -10.192 -35.994  1.00  0.160          H  
ATOM   5495 1HB  LEU A 338     -23.547  -8.274 -36.303  1.00  0.220          H  
ATOM   5496 2HB  LEU A 338     -23.666 -10.021 -36.465  1.00  0.220          H  
ATOM   5497  HG  LEU A 338     -23.052  -8.484 -33.913  1.00  0.220          H  
ATOM   5498 1HD1 LEU A 338     -25.349  -9.209 -33.341  1.00  0.220          H  
ATOM   5499 2HD1 LEU A 338     -25.312  -8.217 -34.785  1.00  0.220          H  
ATOM   5500 3HD1 LEU A 338     -25.468  -9.977 -34.919  1.00  0.220          H  
ATOM   5501 1HD2 LEU A 338     -23.350 -10.671 -32.808  1.00  0.220          H  
ATOM   5502 2HD2 LEU A 338     -23.525 -11.458 -34.396  1.00  0.220          H  
ATOM   5503 3HD2 LEU A 338     -21.973 -10.724 -33.921  1.00  0.220          H  
ATOM   5504  N   THR A 339     -21.766 -10.491 -38.430  1.00  0.100          N  
ATOM   5505  CA  THR A 339     -21.821 -10.658 -39.881  1.00  0.160          C  
ATOM   5506  C   THR A 339     -23.179 -11.207 -40.319  1.00  0.160          C  
ATOM   5507  O   THR A 339     -23.443 -11.372 -41.513  1.00  0.210          O  
ATOM   5508  CB  THR A 339     -20.691 -11.577 -40.365  1.00  0.200          C  
ATOM   5509  OG1 THR A 339     -20.836 -12.879 -39.771  1.00  0.200          O  
ATOM   5510  CG2 THR A 339     -19.369 -10.972 -39.934  1.00  0.200          C  
ATOM   5511  H   THR A 339     -21.853 -11.318 -37.852  1.00  0.120          H  
ATOM   5512  HA  THR A 339     -21.689  -9.685 -40.350  1.00  0.190          H  
ATOM   5513  HB  THR A 339     -20.717 -11.666 -41.451  1.00  0.240          H  
ATOM   5514  HG1 THR A 339     -21.481 -13.390 -40.275  1.00  0.240          H  
ATOM   5515 1HG2 THR A 339     -18.551 -11.608 -40.264  1.00  0.240          H  
ATOM   5516 2HG2 THR A 339     -19.262  -9.983 -40.372  1.00  0.240          H  
ATOM   5517 3HG2 THR A 339     -19.348 -10.888 -38.861  1.00  0.240          H  
ATOM   5518  N   SER A 340     -24.015 -11.525 -39.336  1.00  0.120          N  
ATOM   5519  CA  SER A 340     -25.334 -12.114 -39.519  1.00  0.160          C  
ATOM   5520  C   SER A 340     -26.135 -11.798 -38.274  1.00  0.160          C  
ATOM   5521  O   SER A 340     -25.562 -11.346 -37.284  1.00  0.130          O  
ATOM   5522  CB  SER A 340     -25.238 -13.615 -39.688  1.00  0.210          C  
ATOM   5523  OG  SER A 340     -24.838 -14.222 -38.488  1.00  0.210          O  
ATOM   5524  H   SER A 340     -23.719 -11.342 -38.393  1.00  0.140          H  
ATOM   5525  HA  SER A 340     -25.820 -11.666 -40.386  1.00  0.190          H  
ATOM   5526 1HB  SER A 340     -26.206 -14.012 -39.992  1.00  0.250          H  
ATOM   5527 2HB  SER A 340     -24.524 -13.848 -40.476  1.00  0.250          H  
ATOM   5528  HG  SER A 340     -24.783 -15.163 -38.671  1.00  0.250          H  
ATOM   5529  N   ASP A 341     -27.460 -11.990 -38.309  1.00  0.250          N  
ATOM   5530  CA  ASP A 341     -28.277 -11.747 -37.120  1.00  0.310          C  
ATOM   5531  C   ASP A 341     -27.950 -10.373 -36.553  1.00  0.280          C  
ATOM   5532  O   ASP A 341     -27.825 -10.181 -35.353  1.00  0.300          O  
ATOM   5533  CB  ASP A 341     -28.065 -12.851 -36.084  1.00  0.410          C  
ATOM   5534  CG  ASP A 341     -28.518 -14.225 -36.595  1.00  0.410          C  
ATOM   5535  OD1 ASP A 341     -29.429 -14.271 -37.402  1.00  0.410          O  
ATOM   5536  OD2 ASP A 341     -27.973 -15.215 -36.158  1.00  0.410          O  
ATOM   5537  H   ASP A 341     -27.896 -12.364 -39.142  1.00  0.300          H  
ATOM   5538  HA  ASP A 341     -29.329 -11.753 -37.410  1.00  0.370          H  
ATOM   5539 1HB  ASP A 341     -27.010 -12.901 -35.805  1.00  0.490          H  
ATOM   5540 2HB  ASP A 341     -28.625 -12.620 -35.194  1.00  0.490          H  
ATOM   5541  N   ILE A 342     -27.887  -9.397 -37.434  1.00  0.220          N  
ATOM   5542  CA  ILE A 342     -27.470  -8.040 -37.121  1.00  0.190          C  
ATOM   5543  C   ILE A 342     -28.328  -7.412 -36.014  1.00  0.190          C  
ATOM   5544  O   ILE A 342     -27.823  -6.691 -35.157  1.00  0.230          O  
ATOM   5545  CB  ILE A 342     -27.490  -7.210 -38.420  1.00  0.280          C  
ATOM   5546  CG1 ILE A 342     -26.459  -7.835 -39.477  1.00  0.280          C  
ATOM   5547  CG2 ILE A 342     -27.152  -5.726 -38.165  1.00  0.280          C  
ATOM   5548  CD1 ILE A 342     -24.971  -7.917 -39.052  1.00  0.280          C  
ATOM   5549  H   ILE A 342     -28.072  -9.644 -38.393  1.00  0.260          H  
ATOM   5550  HA  ILE A 342     -26.452  -8.077 -36.752  1.00  0.230          H  
ATOM   5551  HB  ILE A 342     -28.485  -7.266 -38.854  1.00  0.330          H  
ATOM   5552 1HG1 ILE A 342     -26.776  -8.841 -39.726  1.00  0.330          H  
ATOM   5553 2HG1 ILE A 342     -26.522  -7.242 -40.364  1.00  0.330          H  
ATOM   5554 1HG2 ILE A 342     -27.200  -5.184 -39.097  1.00  0.330          H  
ATOM   5555 2HG2 ILE A 342     -27.867  -5.288 -37.469  1.00  0.330          H  
ATOM   5556 3HG2 ILE A 342     -26.161  -5.634 -37.762  1.00  0.330          H  
ATOM   5557 1HD1 ILE A 342     -24.387  -8.343 -39.869  1.00  0.330          H  
ATOM   5558 2HD1 ILE A 342     -24.585  -6.937 -38.817  1.00  0.330          H  
ATOM   5559 3HD1 ILE A 342     -24.871  -8.554 -38.193  1.00  0.330          H  
ATOM   5560  N   SER A 343     -29.629  -7.663 -36.028  1.00  0.150          N  
ATOM   5561  CA  SER A 343     -30.539  -7.105 -35.027  1.00  0.220          C  
ATOM   5562  C   SER A 343     -30.416  -7.750 -33.629  1.00  0.340          C  
ATOM   5563  O   SER A 343     -31.068  -7.306 -32.677  1.00  0.460          O  
ATOM   5564  CB  SER A 343     -31.969  -7.230 -35.518  1.00  0.280          C  
ATOM   5565  OG  SER A 343     -32.356  -8.577 -35.619  1.00  0.280          O  
ATOM   5566  H   SER A 343     -30.012  -8.263 -36.743  1.00  0.180          H  
ATOM   5567  HA  SER A 343     -30.306  -6.045 -34.923  1.00  0.260          H  
ATOM   5568 1HB  SER A 343     -32.631  -6.710 -34.827  1.00  0.340          H  
ATOM   5569 2HB  SER A 343     -32.063  -6.747 -36.488  1.00  0.340          H  
ATOM   5570  HG  SER A 343     -33.293  -8.567 -35.843  1.00  0.340          H  
ATOM   5571  N   LYS A 344     -29.644  -8.833 -33.522  1.00  0.330          N  
ATOM   5572  CA  LYS A 344     -29.442  -9.578 -32.287  1.00  0.480          C  
ATOM   5573  C   LYS A 344     -28.621  -8.782 -31.285  1.00  0.280          C  
ATOM   5574  O   LYS A 344     -27.729  -8.020 -31.654  1.00  0.360          O  
ATOM   5575  CB  LYS A 344     -28.753 -10.912 -32.591  1.00  0.610          C  
ATOM   5576  CG  LYS A 344     -28.583 -11.882 -31.428  1.00  0.610          C  
ATOM   5577  CD  LYS A 344     -27.982 -13.204 -31.917  1.00  0.610          C  
ATOM   5578  CE  LYS A 344     -27.770 -14.181 -30.767  1.00  0.610          C  
ATOM   5579  NZ  LYS A 344     -27.199 -15.479 -31.239  1.00  0.610          N  
ATOM   5580  H   LYS A 344     -29.115  -9.143 -34.339  1.00  0.400          H  
ATOM   5581  HA  LYS A 344     -30.416  -9.777 -31.842  1.00  0.580          H  
ATOM   5582 1HB  LYS A 344     -29.302 -11.416 -33.376  1.00  0.730          H  
ATOM   5583 2HB  LYS A 344     -27.751 -10.708 -32.968  1.00  0.730          H  
ATOM   5584 1HG  LYS A 344     -27.906 -11.457 -30.685  1.00  0.730          H  
ATOM   5585 2HG  LYS A 344     -29.547 -12.070 -30.959  1.00  0.730          H  
ATOM   5586 1HD  LYS A 344     -28.645 -13.660 -32.658  1.00  0.730          H  
ATOM   5587 2HD  LYS A 344     -27.021 -13.003 -32.394  1.00  0.730          H  
ATOM   5588 1HE  LYS A 344     -27.085 -13.735 -30.046  1.00  0.730          H  
ATOM   5589 2HE  LYS A 344     -28.724 -14.372 -30.277  1.00  0.730          H  
ATOM   5590 1HZ  LYS A 344     -27.069 -16.098 -30.450  1.00  0.730          H  
ATOM   5591 2HZ  LYS A 344     -27.832 -15.907 -31.902  1.00  0.730          H  
ATOM   5592 3HZ  LYS A 344     -26.308 -15.315 -31.687  1.00  0.730          H  
ATOM   5593  N   ASN A 345     -28.915  -8.962 -30.007  1.00  0.070          N  
ATOM   5594  CA  ASN A 345     -28.136  -8.302 -28.972  1.00  0.130          C  
ATOM   5595  C   ASN A 345     -26.679  -8.717 -29.112  1.00  0.300          C  
ATOM   5596  O   ASN A 345     -26.363  -9.912 -29.150  1.00  0.520          O  
ATOM   5597  CB  ASN A 345     -28.682  -8.648 -27.594  1.00  0.160          C  
ATOM   5598  CG  ASN A 345     -28.071  -7.845 -26.452  1.00  0.160          C  
ATOM   5599  OD1 ASN A 345     -26.851  -7.788 -26.285  1.00  0.160          O  
ATOM   5600  ND2 ASN A 345     -28.919  -7.232 -25.654  1.00  0.160          N  
ATOM   5601  H   ASN A 345     -29.671  -9.578 -29.753  1.00  0.080          H  
ATOM   5602  HA  ASN A 345     -28.183  -7.226 -29.122  1.00  0.160          H  
ATOM   5603 1HB  ASN A 345     -29.758  -8.503 -27.583  1.00  0.190          H  
ATOM   5604 2HB  ASN A 345     -28.500  -9.705 -27.401  1.00  0.190          H  
ATOM   5605 1HD2 ASN A 345     -28.579  -6.698 -24.876  1.00  0.190          H  
ATOM   5606 2HD2 ASN A 345     -29.904  -7.307 -25.813  1.00  0.190          H  
ATOM   5607  N   SER A 346     -25.794  -7.740 -29.200  1.00  0.210          N  
ATOM   5608  CA  SER A 346     -24.378  -8.029 -29.349  1.00  0.400          C  
ATOM   5609  C   SER A 346     -23.510  -6.960 -28.725  1.00  0.230          C  
ATOM   5610  O   SER A 346     -24.001  -5.951 -28.211  1.00  0.120          O  
ATOM   5611  CB  SER A 346     -24.026  -8.209 -30.802  1.00  0.480          C  
ATOM   5612  OG  SER A 346     -24.185  -7.019 -31.507  1.00  0.480          O  
ATOM   5613  H   SER A 346     -26.125  -6.772 -29.182  1.00  0.250          H  
ATOM   5614  HA  SER A 346     -24.170  -8.966 -28.833  1.00  0.480          H  
ATOM   5615 1HB  SER A 346     -22.997  -8.548 -30.889  1.00  0.580          H  
ATOM   5616 2HB  SER A 346     -24.659  -8.978 -31.224  1.00  0.580          H  
ATOM   5617  HG  SER A 346     -25.118  -7.015 -31.784  1.00  0.580          H  
ATOM   5618  N   GLU A 347     -22.203  -7.214 -28.701  1.00  0.280          N  
ATOM   5619  CA  GLU A 347     -21.268  -6.280 -28.102  1.00  0.220          C  
ATOM   5620  C   GLU A 347     -20.251  -5.831 -29.118  1.00  0.190          C  
ATOM   5621  O   GLU A 347     -19.538  -6.656 -29.678  1.00  0.210          O  
ATOM   5622  CB  GLU A 347     -20.553  -6.953 -26.921  1.00  0.330          C  
ATOM   5623  CG  GLU A 347     -21.468  -7.370 -25.815  1.00  0.330          C  
ATOM   5624  CD  GLU A 347     -20.781  -7.949 -24.608  1.00  0.330          C  
ATOM   5625  OE1 GLU A 347     -19.599  -8.151 -24.652  1.00  0.330          O  
ATOM   5626  OE2 GLU A 347     -21.452  -8.176 -23.630  1.00  0.330          O  
ATOM   5627  H   GLU A 347     -21.850  -8.061 -29.127  1.00  0.340          H  
ATOM   5628  HA  GLU A 347     -21.804  -5.397 -27.758  1.00  0.260          H  
ATOM   5629 1HB  GLU A 347     -20.013  -7.833 -27.271  1.00  0.400          H  
ATOM   5630 2HB  GLU A 347     -19.837  -6.284 -26.498  1.00  0.400          H  
ATOM   5631 1HG  GLU A 347     -21.990  -6.508 -25.534  1.00  0.400          H  
ATOM   5632 2HG  GLU A 347     -22.192  -8.089 -26.197  1.00  0.400          H  
ATOM   5633  N   SER A 348     -20.150  -4.530 -29.346  1.00  0.160          N  
ATOM   5634  CA  SER A 348     -19.160  -4.081 -30.318  1.00  0.150          C  
ATOM   5635  C   SER A 348     -18.535  -2.733 -29.980  1.00  0.150          C  
ATOM   5636  O   SER A 348     -19.135  -1.858 -29.334  1.00  0.170          O  
ATOM   5637  CB  SER A 348     -19.785  -4.019 -31.687  1.00  0.210          C  
ATOM   5638  OG  SER A 348     -20.760  -3.016 -31.742  1.00  0.210          O  
ATOM   5639  H   SER A 348     -20.790  -3.880 -28.878  1.00  0.190          H  
ATOM   5640  HA  SER A 348     -18.356  -4.814 -30.346  1.00  0.180          H  
ATOM   5641 1HB  SER A 348     -19.014  -3.839 -32.428  1.00  0.260          H  
ATOM   5642 2HB  SER A 348     -20.237  -4.979 -31.917  1.00  0.260          H  
ATOM   5643  HG  SER A 348     -21.144  -3.081 -32.617  1.00  0.260          H  
ATOM   5644  N   GLY A 349     -17.297  -2.574 -30.424  1.00  0.170          N  
ATOM   5645  CA  GLY A 349     -16.553  -1.349 -30.158  1.00  0.180          C  
ATOM   5646  C   GLY A 349     -17.148  -0.101 -30.776  1.00  0.050          C  
ATOM   5647  O   GLY A 349     -17.553  -0.092 -31.947  1.00  0.040          O  
ATOM   5648  H   GLY A 349     -16.876  -3.358 -30.934  1.00  0.200          H  
ATOM   5649 1HA  GLY A 349     -16.473  -1.196 -29.087  1.00  0.220          H  
ATOM   5650 2HA  GLY A 349     -15.536  -1.470 -30.519  1.00  0.220          H  
ATOM   5651  N   TYR A 350     -17.155   0.970 -29.975  1.00  0.080          N  
ATOM   5652  CA  TYR A 350     -17.621   2.292 -30.364  1.00  0.180          C  
ATOM   5653  C   TYR A 350     -16.465   3.283 -30.224  1.00  0.170          C  
ATOM   5654  O   TYR A 350     -16.178   4.026 -31.159  1.00  0.280          O  
ATOM   5655  CB  TYR A 350     -18.805   2.797 -29.519  1.00  0.210          C  
ATOM   5656  CG  TYR A 350     -19.382   4.180 -30.030  1.00  0.210          C  
ATOM   5657  CD1 TYR A 350     -20.470   4.240 -30.896  1.00  0.210          C  
ATOM   5658  CD2 TYR A 350     -18.769   5.365 -29.672  1.00  0.210          C  
ATOM   5659  CE1 TYR A 350     -20.928   5.491 -31.356  1.00  0.210          C  
ATOM   5660  CE2 TYR A 350     -19.204   6.569 -30.133  1.00  0.210          C  
ATOM   5661  CZ  TYR A 350     -20.274   6.661 -30.965  1.00  0.210          C  
ATOM   5662  OH  TYR A 350     -20.709   7.915 -31.427  1.00  0.210          O  
ATOM   5663  H   TYR A 350     -16.843   0.844 -29.015  1.00  0.100          H  
ATOM   5664  HA  TYR A 350     -17.925   2.265 -31.407  1.00  0.220          H  
ATOM   5665 1HB  TYR A 350     -19.610   2.060 -29.544  1.00  0.250          H  
ATOM   5666 2HB  TYR A 350     -18.493   2.913 -28.479  1.00  0.250          H  
ATOM   5667  HD1 TYR A 350     -20.967   3.325 -31.216  1.00  0.250          H  
ATOM   5668  HD2 TYR A 350     -17.931   5.345 -29.041  1.00  0.250          H  
ATOM   5669  HE1 TYR A 350     -21.783   5.540 -32.031  1.00  0.250          H  
ATOM   5670  HE2 TYR A 350     -18.681   7.462 -29.837  1.00  0.250          H  
ATOM   5671  HH  TYR A 350     -20.181   8.651 -31.015  1.00  0.250          H  
ATOM   5672  N   ILE A 351     -15.800   3.322 -29.036  1.00  0.070          N  
ATOM   5673  CA  ILE A 351     -14.732   4.336 -28.850  1.00  0.060          C  
ATOM   5674  C   ILE A 351     -13.376   3.647 -28.873  1.00  0.070          C  
ATOM   5675  O   ILE A 351     -13.086   2.807 -28.021  1.00  0.080          O  
ATOM   5676  CB  ILE A 351     -14.733   5.107 -27.489  1.00  0.090          C  
ATOM   5677  CG1 ILE A 351     -16.091   5.794 -27.182  1.00  0.090          C  
ATOM   5678  CG2 ILE A 351     -13.641   6.220 -27.613  1.00  0.090          C  
ATOM   5679  CD1 ILE A 351     -16.226   6.444 -25.792  1.00  0.090          C  
ATOM   5680  H   ILE A 351     -16.045   2.648 -28.310  1.00  0.080          H  
ATOM   5681  HA  ILE A 351     -14.778   5.058 -29.660  1.00  0.070          H  
ATOM   5682  HB  ILE A 351     -14.457   4.479 -26.687  1.00  0.110          H  
ATOM   5683 1HG1 ILE A 351     -16.282   6.525 -27.923  1.00  0.110          H  
ATOM   5684 2HG1 ILE A 351     -16.857   5.031 -27.235  1.00  0.110          H  
ATOM   5685 1HG2 ILE A 351     -13.585   6.789 -26.711  1.00  0.110          H  
ATOM   5686 2HG2 ILE A 351     -12.665   5.788 -27.801  1.00  0.110          H  
ATOM   5687 3HG2 ILE A 351     -13.893   6.877 -28.438  1.00  0.110          H  
ATOM   5688 1HD1 ILE A 351     -17.221   6.861 -25.696  1.00  0.110          H  
ATOM   5689 2HD1 ILE A 351     -16.077   5.698 -25.023  1.00  0.110          H  
ATOM   5690 3HD1 ILE A 351     -15.508   7.241 -25.660  1.00  0.110          H  
ATOM   5691  N   LEU A 352     -12.520   4.010 -29.810  1.00  0.090          N  
ATOM   5692  CA  LEU A 352     -11.216   3.363 -29.898  1.00  0.150          C  
ATOM   5693  C   LEU A 352     -10.130   4.331 -29.478  1.00  0.200          C  
ATOM   5694  O   LEU A 352     -10.061   5.445 -29.989  1.00  0.340          O  
ATOM   5695  CB  LEU A 352     -10.920   2.965 -31.342  1.00  0.190          C  
ATOM   5696  CG  LEU A 352     -12.017   2.207 -32.085  1.00  0.190          C  
ATOM   5697  CD1 LEU A 352     -11.561   1.991 -33.487  1.00  0.190          C  
ATOM   5698  CD2 LEU A 352     -12.335   0.900 -31.400  1.00  0.190          C  
ATOM   5699  H   LEU A 352     -12.806   4.730 -30.476  1.00  0.110          H  
ATOM   5700  HA  LEU A 352     -11.179   2.500 -29.237  1.00  0.180          H  
ATOM   5701 1HB  LEU A 352     -10.664   3.846 -31.896  1.00  0.220          H  
ATOM   5702 2HB  LEU A 352     -10.042   2.323 -31.327  1.00  0.220          H  
ATOM   5703  HG  LEU A 352     -12.920   2.826 -32.114  1.00  0.220          H  
ATOM   5704 1HD1 LEU A 352     -12.324   1.503 -34.036  1.00  0.220          H  
ATOM   5705 2HD1 LEU A 352     -11.357   2.952 -33.942  1.00  0.220          H  
ATOM   5706 3HD1 LEU A 352     -10.666   1.378 -33.496  1.00  0.220          H  
ATOM   5707 1HD2 LEU A 352     -13.125   0.389 -31.946  1.00  0.220          H  
ATOM   5708 2HD2 LEU A 352     -11.445   0.270 -31.374  1.00  0.220          H  
ATOM   5709 3HD2 LEU A 352     -12.671   1.105 -30.398  1.00  0.220          H  
ATOM   5710  N   PHE A 353      -9.254   3.912 -28.581  1.00  0.080          N  
ATOM   5711  CA  PHE A 353      -8.138   4.752 -28.162  1.00  0.080          C  
ATOM   5712  C   PHE A 353      -6.819   4.193 -28.652  1.00  0.080          C  
ATOM   5713  O   PHE A 353      -6.359   3.150 -28.172  1.00  0.100          O  
ATOM   5714  CB  PHE A 353      -8.084   4.874 -26.640  1.00  0.110          C  
ATOM   5715  CG  PHE A 353      -9.214   5.630 -26.014  1.00  0.110          C  
ATOM   5716  CD1 PHE A 353     -10.425   5.020 -25.759  1.00  0.110          C  
ATOM   5717  CD2 PHE A 353      -9.044   6.957 -25.642  1.00  0.110          C  
ATOM   5718  CE1 PHE A 353     -11.436   5.721 -25.145  1.00  0.110          C  
ATOM   5719  CE2 PHE A 353     -10.052   7.654 -25.024  1.00  0.110          C  
ATOM   5720  CZ  PHE A 353     -11.249   7.028 -24.773  1.00  0.110          C  
ATOM   5721  H   PHE A 353      -9.387   2.995 -28.159  1.00  0.100          H  
ATOM   5722  HA  PHE A 353      -8.264   5.748 -28.590  1.00  0.100          H  
ATOM   5723 1HB  PHE A 353      -8.064   3.881 -26.201  1.00  0.130          H  
ATOM   5724 2HB  PHE A 353      -7.152   5.366 -26.360  1.00  0.130          H  
ATOM   5725  HD1 PHE A 353     -10.575   3.973 -26.045  1.00  0.130          H  
ATOM   5726  HD2 PHE A 353      -8.088   7.434 -25.836  1.00  0.130          H  
ATOM   5727  HE1 PHE A 353     -12.387   5.231 -24.948  1.00  0.130          H  
ATOM   5728  HE2 PHE A 353      -9.904   8.696 -24.728  1.00  0.130          H  
ATOM   5729  HZ  PHE A 353     -12.049   7.563 -24.280  1.00  0.130          H  
ATOM   5730  N   TYR A 354      -6.216   4.894 -29.609  1.00  0.070          N  
ATOM   5731  CA  TYR A 354      -4.937   4.526 -30.219  1.00  0.080          C  
ATOM   5732  C   TYR A 354      -3.801   5.418 -29.723  1.00  0.090          C  
ATOM   5733  O   TYR A 354      -3.846   6.637 -29.887  1.00  0.110          O  
ATOM   5734  CB  TYR A 354      -5.045   4.595 -31.746  1.00  0.110          C  
ATOM   5735  CG  TYR A 354      -5.757   3.460 -32.422  1.00  0.110          C  
ATOM   5736  CD1 TYR A 354      -7.109   3.515 -32.711  1.00  0.110          C  
ATOM   5737  CD2 TYR A 354      -5.007   2.337 -32.780  1.00  0.110          C  
ATOM   5738  CE1 TYR A 354      -7.704   2.443 -33.363  1.00  0.110          C  
ATOM   5739  CE2 TYR A 354      -5.602   1.274 -33.421  1.00  0.110          C  
ATOM   5740  CZ  TYR A 354      -6.943   1.315 -33.718  1.00  0.110          C  
ATOM   5741  OH  TYR A 354      -7.547   0.238 -34.345  1.00  0.110          O  
ATOM   5742  H   TYR A 354      -6.695   5.733 -29.958  1.00  0.080          H  
ATOM   5743  HA  TYR A 354      -4.688   3.511 -29.931  1.00  0.100          H  
ATOM   5744 1HB  TYR A 354      -5.587   5.508 -32.002  1.00  0.130          H  
ATOM   5745 2HB  TYR A 354      -4.117   4.688 -32.172  1.00  0.130          H  
ATOM   5746  HD1 TYR A 354      -7.701   4.394 -32.435  1.00  0.130          H  
ATOM   5747  HD2 TYR A 354      -3.939   2.299 -32.552  1.00  0.130          H  
ATOM   5748  HE1 TYR A 354      -8.753   2.481 -33.593  1.00  0.130          H  
ATOM   5749  HE2 TYR A 354      -5.007   0.396 -33.694  1.00  0.130          H  
ATOM   5750  HH  TYR A 354      -6.901  -0.514 -34.413  1.00  0.130          H  
ATOM   5751  N   GLN A 355      -2.764   4.830 -29.136  1.00  0.080          N  
ATOM   5752  CA  GLN A 355      -1.682   5.649 -28.593  1.00  0.070          C  
ATOM   5753  C   GLN A 355      -0.421   5.626 -29.418  1.00  0.090          C  
ATOM   5754  O   GLN A 355       0.090   4.565 -29.773  1.00  0.110          O  
ATOM   5755  CB  GLN A 355      -1.347   5.225 -27.164  1.00  0.100          C  
ATOM   5756  CG  GLN A 355      -0.222   6.025 -26.505  1.00  0.100          C  
ATOM   5757  CD  GLN A 355       0.037   5.583 -25.106  1.00  0.100          C  
ATOM   5758  OE1 GLN A 355      -0.837   5.629 -24.235  1.00  0.100          O  
ATOM   5759  NE2 GLN A 355       1.256   5.119 -24.870  1.00  0.100          N  
ATOM   5760  H   GLN A 355      -2.737   3.807 -29.062  1.00  0.100          H  
ATOM   5761  HA  GLN A 355      -2.015   6.678 -28.571  1.00  0.080          H  
ATOM   5762 1HB  GLN A 355      -2.230   5.355 -26.553  1.00  0.120          H  
ATOM   5763 2HB  GLN A 355      -1.073   4.170 -27.149  1.00  0.120          H  
ATOM   5764 1HG  GLN A 355       0.699   5.869 -27.061  1.00  0.120          H  
ATOM   5765 2HG  GLN A 355      -0.469   7.083 -26.495  1.00  0.120          H  
ATOM   5766 1HE2 GLN A 355       1.498   4.784 -23.967  1.00  0.120          H  
ATOM   5767 2HE2 GLN A 355       1.942   5.088 -25.614  1.00  0.120          H  
ATOM   5768  N   SER A 356       0.102   6.807 -29.694  1.00  0.100          N  
ATOM   5769  CA  SER A 356       1.308   6.938 -30.466  1.00  0.130          C  
ATOM   5770  C   SER A 356       2.462   6.153 -29.890  1.00  0.150          C  
ATOM   5771  O   SER A 356       2.683   6.135 -28.674  1.00  0.140          O  
ATOM   5772  CB  SER A 356       1.727   8.370 -30.514  1.00  0.170          C  
ATOM   5773  OG  SER A 356       2.957   8.476 -31.151  1.00  0.170          O  
ATOM   5774  H   SER A 356      -0.365   7.676 -29.417  1.00  0.120          H  
ATOM   5775  HA  SER A 356       1.112   6.585 -31.478  1.00  0.160          H  
ATOM   5776 1HB  SER A 356       0.978   8.952 -31.030  1.00  0.200          H  
ATOM   5777 2HB  SER A 356       1.801   8.762 -29.500  1.00  0.200          H  
ATOM   5778  HG  SER A 356       3.266   9.375 -30.970  1.00  0.200          H  
ATOM   5779  N   ARG A 357       3.218   5.528 -30.783  1.00  0.250          N  
ATOM   5780  CA  ARG A 357       4.416   4.778 -30.435  1.00  0.340          C  
ATOM   5781  C   ARG A 357       5.650   5.675 -30.455  1.00  0.340          C  
ATOM   5782  O   ARG A 357       6.764   5.214 -30.200  1.00  0.560          O  
ATOM   5783  CB  ARG A 357       4.642   3.643 -31.414  1.00  0.440          C  
ATOM   5784  CG  ARG A 357       3.611   2.547 -31.403  1.00  0.440          C  
ATOM   5785  CD  ARG A 357       3.948   1.528 -32.412  1.00  0.440          C  
ATOM   5786  NE  ARG A 357       3.017   0.428 -32.423  1.00  0.440          N  
ATOM   5787  CZ  ARG A 357       2.999  -0.562 -33.338  1.00  0.440          C  
ATOM   5788  NH1 ARG A 357       3.840  -0.587 -34.349  1.00  0.440          N  
ATOM   5789  NH2 ARG A 357       2.135  -1.545 -33.242  1.00  0.440          N  
ATOM   5790  H   ARG A 357       2.928   5.581 -31.762  1.00  0.300          H  
ATOM   5791  HA  ARG A 357       4.293   4.371 -29.433  1.00  0.410          H  
ATOM   5792 1HB  ARG A 357       4.668   4.053 -32.423  1.00  0.530          H  
ATOM   5793 2HB  ARG A 357       5.612   3.188 -31.221  1.00  0.530          H  
ATOM   5794 1HG  ARG A 357       3.579   2.078 -30.421  1.00  0.530          H  
ATOM   5795 2HG  ARG A 357       2.630   2.965 -31.642  1.00  0.530          H  
ATOM   5796 1HD  ARG A 357       3.948   1.984 -33.383  1.00  0.530          H  
ATOM   5797 2HD  ARG A 357       4.940   1.132 -32.196  1.00  0.530          H  
ATOM   5798  HE  ARG A 357       2.348   0.375 -31.669  1.00  0.530          H  
ATOM   5799 1HH1 ARG A 357       4.531   0.131 -34.474  1.00  0.530          H  
ATOM   5800 2HH1 ARG A 357       3.758  -1.368 -35.018  1.00  0.530          H  
ATOM   5801 1HH2 ARG A 357       1.468  -1.582 -32.480  1.00  0.530          H  
ATOM   5802 2HH2 ARG A 357       2.170  -2.286 -33.958  1.00  0.530          H  
ATOM   5803  N   GLU A 358       5.437   6.938 -30.798  1.00  0.400          N  
ATOM   5804  CA  GLU A 358       6.468   7.951 -30.924  1.00  0.390          C  
ATOM   5805  C   GLU A 358       6.606   8.731 -29.628  1.00  0.420          C  
ATOM   5806  O   GLU A 358       7.656   9.316 -29.368  1.00  0.470          O  
ATOM   5807  OXT GLU A 358       5.578   9.057 -29.040  1.00  0.580          O  
ATOM   5808  CB  GLU A 358       6.107   8.891 -32.077  1.00  0.530          C  
ATOM   5809  CG  GLU A 358       7.075   9.998 -32.363  1.00  0.530          C  
ATOM   5810  CD  GLU A 358       6.619  10.819 -33.526  1.00  0.530          C  
ATOM   5811  OE1 GLU A 358       5.592  10.492 -34.119  1.00  0.530          O  
ATOM   5812  OE2 GLU A 358       7.271  11.788 -33.861  1.00  0.530          O  
ATOM   5813  H   GLU A 358       4.475   7.223 -30.961  1.00  0.480          H  
ATOM   5814  HA  GLU A 358       7.419   7.463 -31.140  1.00  0.470          H  
ATOM   5815 1HB  GLU A 358       5.981   8.308 -32.991  1.00  0.640          H  
ATOM   5816 2HB  GLU A 358       5.160   9.366 -31.868  1.00  0.640          H  
ATOM   5817 1HG  GLU A 358       7.153  10.642 -31.488  1.00  0.640          H  
ATOM   5818 2HG  GLU A 358       8.058   9.577 -32.565  1.00  0.640          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 -2126.76 234.415 1489.89 -130.819 38.6376 91.4605 771.749 -826.831 -3.11525 -21.4528 -710.484 -102.667 -138.238 -129.212 -67.6605 -40.3009 -0.54496 67.9799 29.2033 33.4048 178.364 367.062 -63.8903 66.1484 -91.49 60.1234 259.313 -765.718
MET:NtermProteinFull_1 -2.56202 0.16923 1.93766 -0.50171 0.09461 0.06641 0.35511 -0.93589 -0 -0 -0.76562 0.46851 0 0 0 0 0 0.00937 -0.01504 0.05154 2.59971 0 0 0 0.60916 0 0.03907 1.62009
HIS_2 -2.83976 0.13197 2.50676 -0.5155 0.01251 0.33314 0.31964 -1.29354 -0 -0 -0.45797 -0.84742 0 0 0 0 0 0.01718 -0.03429 0.00423 0 2.41704 -0.01239 0 -0.45461 -0.1743 0.07565 -0.81167
HIS_D_3 -3.7926 0.1704 3.346 -0.35169 0.00342 0.37968 0.16978 -1.69525 -0.01841 -0.10796 -0.18964 -0.19226 0 0 0 0 0 0.00867 0.00508 0.13397 0 1.78699 -0.22533 0 -0.45461 -0.29718 0.18316 -1.13775
HIS_D_4 -5.77153 0.26563 4.3677 -0.38721 0.05358 0.41535 0.98069 -2.14765 -0.01841 -0.10796 -1.15073 -0.34779 0 0 0 -0.74065 0 0.00583 0.00892 0.0004 0 3.02394 -0.09582 0 -0.45461 -0.1006 0.2374 -1.9635
HIS_D_5 -2.85963 0.16311 3.13416 -0.42858 0.01479 0.5755 0.91545 -1.48086 -0 -0 -1.34249 -0.25796 0 0 -0.6976 0 0 0.00393 -0.06567 0.02528 0 1.52554 -0.43903 0 -0.45461 0.1528 0.33732 -1.17856
HIS_D_6 -4.57403 0.25694 5.54396 -0.41662 0.01818 0.50655 2.6145 -2.43657 -0 -0 -2.34429 -0.24655 0 0 -0.63712 0 0 0.00063 0.0023 0.06995 0 1.81109 -0.19242 0 -0.45461 0.01501 0.36423 -0.09888
HIS_D_7 -5.4644 0.2418 5.18776 -0.74247 0.01729 0.79593 2.26521 -2.51825 -0 -0 -2.40629 -0.30001 0 0 0 0 0 0.00107 -0.01114 0.02079 0 1.59175 -0.15878 0 -0.45461 -0.00091 0.19198 -1.74328
GLY_8 -4.07191 0.34905 4.50975 -4e-05 0 0 1.65437 -2.23089 -0 -0 -2.44179 -0.41644 0 0 -0.44333 0 0 0.00691 -0.1483 0 0 0 0.39137 0 0.83697 0.25285 0.26275 -1.48868
GLU_9 -6.87263 0.34769 8.52258 -0.21596 0.0429 0.32977 4.05905 -3.70046 -0 -0 -5.57346 -0.559 0 0 -1.33471 0 0 0.0078 0.05739 0.11574 0 3.60724 -0.21693 0 -2.7348 0.02511 0.30991 -3.78278
ASN_10 -5.63592 0.30236 6.32741 -0.16985 0.01475 0.24954 2.99585 -3.0126 -0 -0 -2.59971 -0.35015 0 0 0 -0.74065 0 0.02736 -0.04771 0.01071 0 1.46336 0.38037 0 -0.93687 -0.03396 0.25993 -1.49579
LEU_11 -7.23413 0.45412 5.57618 -0.68291 0.24384 0.22743 2.68801 -3.14634 -0.01261 -0.15324 -2.26391 0.17052 0 0 0 0 0 0.01053 0.04265 0.07721 0.73698 0 -0.18129 0 0.18072 0.16918 0.27168 -2.82539
TYR_12 -6.88801 0.46433 5.18745 -1.06621 0.09227 0.44781 2.32465 -2.7471 -0.01702 -0.13428 -1.52997 -0.29811 0 0 0 0 0 0.01286 0.01593 0.0922 0 1.84472 -0.38736 0.01355 1.2797 0.11282 0.31195 -0.86784
PHE_13 -5.27446 0.31749 5.30517 -0.89248 0.05238 0.25894 2.38753 -2.60135 -0 -0 -2.50872 -0.05501 0 0 0 0 0 0.00529 -0.00931 0.01935 0 1.7531 -0.5194 0 1.0402 0.09042 0.30079 -0.33009
GLN_14 -4.26934 0.45761 4.47791 -0.28188 0.05904 0.2303 1.65418 -2.13348 -0.01261 -0.15324 -1.2764 -0.50694 0 0 0 0 0 0.00623 0.02948 0.15783 0 2.84928 -0.23591 0 -0.18838 -0.12257 0.27054 1.01164
GLY_15 -3.69138 0.43845 3.87297 -5e-05 0 0 2.14449 -1.92896 -0 -0 -2.39118 -0.39293 0 0 0 0 0 0.02883 -0.12208 0 0 0 0.33385 0 0.83697 -0.22687 0.37088 -0.72702
SER_16 -4.29926 0.84529 5.24689 -0.0358 0.00015 0.04595 2.95613 -2.36314 -0.00893 -0.02815 -2.57709 -0.38719 0 0 -1.02741 0 0 0.09657 0.47758 0.03224 0.22049 0 -0.03324 1.77901 -0.77834 5.7124 1.56994 7.44409
PRO_17 -3.41625 1.16924 2.63287 -0.08416 4e-05 0.05049 1.02757 -1.08556 -0 -0 -0.0356 0.58863 0 0 0 0 0 0.06379 -0.02508 0.00616 0.55591 0 -0.39538 0 -2.4119 5.62173 1.79373 6.05622
GLU_18 -4.13944 0.67376 3.18146 -0.24953 0.05948 0.44224 1.97864 -1.62462 -0 -0 -1.47407 -0.44966 0 0 -0.34951 0 0 0.19456 0.06461 0.05718 0 2.90195 0.20834 0 -2.7348 1.31348 0.68749 0.74156
GLN_19 -5.17874 0.88062 4.13619 -0.48995 0.24803 0.47229 1.73216 -2.14861 -0.02338 -0.14416 -1.48612 -0.5458 0 0 -1.02741 0 0 0.49882 -0.02688 0.00541 0 4.35768 -0.06167 0 -0.18838 1.69742 0.90243 3.60992
PHE_20 -3.68623 1.08132 3.03012 -0.56313 0.03856 0.24792 1.19078 -1.60007 -0 -0 0.88269 0.2091 0 0 0 0 0 6.033 12.1059 0.00188 0 2.23541 0.9119 0 1.0402 2.33908 4.11288 29.6113
PRO_21 -3.20501 1.02941 3.24462 -0.17061 0.00218 0.11487 1.63277 -1.3927 -0.01031 -0.03305 -0.2922 0.09007 0 0 0 0 0 1.43762 0.27749 0.59349 1.97986 0 -0.45305 0 -2.4119 4.79871 4.54457 11.7768
ILE_22 -5.1358 0.87549 3.10472 -0.69457 0.36207 0.2319 1.37872 -1.88739 -0.02235 -0.15752 -0.25934 0.44901 0 0 0 0 0 0.34 -0.11597 0.03868 0.86737 0 0.15275 0 0.73287 2.65782 1.62211 4.54059
ASN_23 -7.19816 1.51736 6.12914 -0.19822 0.0317 0.32136 1.38587 -3.3781 -0.01811 -0.09227 0.11348 -0.41275 0 0 0 0 0 0.82453 0.28981 0.27344 0 2.00769 -0.47398 0 -0.93687 -0.45963 1.13923 0.86554
GLU_24 -5.6009 0.90131 6.43024 -0.32118 0.04714 0.33984 2.74724 -2.80535 -0 -0 -3.26206 -0.62506 0 0 -0.59675 -0.20014 0 1.16241 3.96161 0.01269 0 4.332 -0.24589 0 -2.7348 -0.68538 2.19426 5.05122
HIS_25 -11.2652 4.73341 9.20408 -0.52153 0.06133 0.36289 3.17883 -5.03703 -0.01031 -0.03305 -1.12663 -1.07304 0 0 0 0 0 2.22429 0.49663 3.16834 0 2.22842 1.26801 0 -0.45461 5.2042 6.30656 18.9156
TYR_26 -9.35832 2.87478 2.76583 -0.71339 0.13009 0.41845 3.42033 -2.62363 -0.00806 -0.0273 -1.81336 -0.18382 0 0 0 0 0 0.57017 0.11185 0.06758 0 2.75264 -0.38163 0.08017 1.2797 6.51649 5.47112 11.3497
PHE_27 -11.6105 3.59106 4.35618 -0.5565 0.05931 0.126 1.35141 -3.37036 -0.00571 -0.07235 -0.5112 0.13052 0 0 0 0 0 0.31336 0.26489 1.53599 0 2.29459 -0.27101 0 1.0402 0.9069 2.15018 1.72298
GLY_28 -4.93522 0.29944 3.69414 -0.00042 0 0 2.50875 -2.2977 -0.01348 -0.04963 -3.77457 -0.2336 0 0 0 0 0 0.06193 -0.0628 0 0 0 0.27539 0 0.83697 -0.03565 1.59354 -2.1329
LEU_29 -8.9341 0.7252 4.16441 -0.45227 0.14132 0.09558 2.32663 -2.92332 -0 -0 -1.44929 -0.00937 0 0 0 0 0 0.02628 -0.05839 0.03809 0.87333 0 -0.1273 0 0.18072 0.11078 0.42523 -4.84646
VAL_30 -6.49052 0.80913 3.07311 -0.27123 0.17421 0.05278 1.69909 -2.17174 -0.00578 -0.0241 -2.02152 0.42339 0 0 -0.53267 0 0 0.02013 -0.03326 6e-05 0.20474 0 -0.09196 0 1.9342 -0.28444 0.51207 -3.0243
ASN_31 -5.9202 0.43625 5.87158 -0.24697 0.0422 0.39407 2.60391 -2.91265 -0 -0 -1.60081 -0.80172 0 0 -1.83137 -0.80385 0 0.00994 -0.06331 0.23843 0 2.03899 -0.2075 0 -0.93687 -0.33671 0.48585 -3.54074
PHE_32 -8.40778 0.75236 2.44919 -0.65347 0.06071 0.34632 1.48564 -2.14577 -0 -0 -1.75587 -0.01671 0 0 -1.29435 0 0 0.01465 -0.00835 0.06205 0 2.02499 -0.22611 0 1.0402 -0.19937 0.50677 -5.96489
GLY_33 -3.0841 0.3583 3.25829 -0.00016 0 0 1.23519 -1.75244 -0.04755 -0.21157 -0.44561 -0.22568 0 0 -0.88789 0 0 0.00683 0.04154 0 0 0 -1.3991 0 0.83697 0.94009 0.39436 -0.98252
ASN_34 -5.26857 0.51037 4.48626 -0.18879 0.07594 0.30901 2.00666 -2.30333 -0 -0 -0.82665 -0.98501 0 0 -0.68913 -0.56141 0 0.02351 -0.07253 0.17832 0 1.88107 -1.04032 0 -0.93687 0.65211 0.2784 -2.47096
THR_35 -8.0165 0.80787 6.17095 -0.13765 0.06928 0.08898 3.50993 -3.45611 -0.03898 -0.1284 -2.86673 -1.11346 0 0 -1.74193 0 0 0.01743 -0.05958 0.08424 0.02902 0 -0.32698 2.28593 -1.0874 -0.5816 0.42136 -6.07033
CYS_36 -7.064 0.39684 5.52226 -0.06351 0 0.03758 2.51992 -2.70418 -0.01539 -0.13472 -1.46507 -0.34755 0 0 0 0 0 0.04336 0.078 0.01776 0.57744 0 0.32732 0 3.6196 -0.23646 0.36773 1.47695
TYR_37 -11.1594 1.42003 4.41655 -0.98178 0.12942 0.39009 2.79808 -3.22104 -0.00417 -0.06833 -0.37339 -0.43502 0 0 0 0 0 0.11222 0.04117 0.03391 0 2.76188 -0.02211 0.03041 1.2797 -0.23962 0.30125 -2.79016
CYS_38 -8.73049 1.25499 4.0317 -0.04467 0 0.0163 2.6695 -2.59085 -0 -0 -2.25249 -0.43065 0 0 0 0 0 0.04218 -0.04013 0.0126 0.33636 0 0.30778 0 3.6196 0.4176 0.51679 -0.86388
ASN_39 -8.34303 0.38518 8.04814 -0.17122 0.02509 0.25361 3.62445 -3.96985 -0.00745 -0.102 -3.16856 -0.29402 0 0 -0.53267 -0.67504 0 0.0217 -0.03978 0.00162 0 1.43375 0.47911 0 -0.93687 0.63072 0.51546 -2.82165
SER_40 -6.62195 0.56744 6.26571 -0.02589 1e-05 0.04253 3.40201 -3.15957 -0 -0 -3.02345 -1.13739 0 0 0 0 0 0.01295 0.0394 0.12958 0.54875 0 0.22975 0.67166 -0.77834 -0.07238 0.34458 -2.5646
VAL_41 -8.25327 0.62352 3.25063 -0.31243 0.18982 0.07125 2.86259 -2.89324 -0 -0 -1.38003 -0.24966 0 0 0 0 0 0.00766 -0.03982 0.01844 0.20323 0 -0.37516 0 1.9342 -0.17751 0.32927 -4.19053
LEU_42 -8.54612 0.94818 3.35158 -0.49848 0.21214 0.11834 2.7849 -2.74499 -0 -0 -2.36486 0.2337 0 0 0 0 0 0.01112 0.11267 0.11848 0.36343 0 -0.26147 0 0.18072 -0.17026 0.41291 -5.73802
GLN_43 -8.30564 0.6542 6.34961 -0.7089 0.15697 0.71335 3.38815 -3.36212 -0 -0 -2.49448 -0.34834 0 0 0 0 0 0.02531 0.06561 0.24221 0 2.95711 -0.12481 0 -0.18838 -0.27383 0.5615 -0.6925
ALA_44 -6.04373 0.65053 2.81455 -0.02195 0 0 2.19013 -2.48754 -0.0223 -0.14308 -1.52797 -0.38161 0 0 0 0 0 0.0163 0.06867 0 0 0 -0.25286 0 1.8394 -0.34188 0.41934 -3.22401
LEU_45 -9.00371 0.69935 2.92382 -0.47542 0.21935 0.1159 2.29851 -2.66308 -0 -0 -1.83822 0.22725 0 0 0 0 0 0.02149 0.03417 0.05706 0.39351 0 -0.26917 0 0.18072 -0.33123 0.36209 -7.0476
TYR_46 -11.2262 1.35294 5.05885 -0.8719 0.04541 0.37793 3.65277 -3.3902 -0.01774 -0.07834 -3.77155 -0.3209 0 0 -0.87951 0 0 0.03221 -0.03228 0.18073 0 2.08827 -0.14104 0.4333 1.2797 -0.19134 0.62703 -5.79181
PHE_47 -7.9274 0.8301 2.03756 -0.68409 0.05682 0.33824 1.65013 -2.08304 -0 -0 -2.06749 -0.04928 0 0 0 0 0 0.06376 0.06025 0.21825 0 2.28391 0.1562 0 1.0402 -0.17852 0.99499 -3.2594
CYS_48 -7.16075 0.72876 4.14118 -0.05714 0.00788 0.02134 3.1286 -2.28467 -0.00388 -0.04235 -3.61271 -0.58461 0 0 0 0 0 0.04743 0.33821 0.14108 0.77637 0 0.00853 0 3.6196 0.48559 1.07027 0.76873
ARG_49 -5.77974 0.72418 7.20076 -1.04561 0.25155 0.62745 2.80046 -2.91042 -0.00343 -0.02401 -2.70334 0.30194 0 0 0 -0.62456 0 0.02978 -0.02327 0.0694 2.12565 0 -0.15325 0 -1.2888 6.27345 2.05523 7.90343
PRO_50 -7.04861 1.01172 3.80993 -0.08778 0.00021 0.05395 1.27359 -1.66951 -0.0155 -0.14345 -0.84701 0.71935 0 0 0 0 0 0.01095 -0.11589 0.00012 0.5084 0 -0.24764 0 -2.4119 5.43783 1.87605 2.1148
PHE_51 -9.42744 1.18564 2.58331 -0.84139 0.04046 0.25113 2.79964 -2.65052 -0 -0 -2.05396 -0.04188 0 0 0 0 0 0.01364 -0.005 0.00552 0 2.13995 -0.20397 0 1.0402 -0.0877 0.58788 -4.66449
ARG_52 -10.0395 1.04897 8.71836 -1.07621 0.29263 0.71654 3.83457 -4.02981 -0.01774 -0.07834 -4.62656 0.0482 0 0 -0.28276 -0.20014 0 0.028 -0.01186 0.93624 2.69068 0 -0.1348 0 -1.2888 -0.07042 0.76658 -2.77616
GLU_53 -5.94017 0.26799 7.10259 -0.21626 0.03592 0.31283 2.90799 -3.14116 -0.01938 -0.1858 -3.95088 -0.61185 0 0 0 -0.62456 0 0.01237 0.066 0.04285 0 3.02207 -0.17921 0 -2.7348 -0.46969 0.62094 -3.68221
ASN_54 -7.20536 0.52479 5.76734 -0.18633 0.06935 0.28171 3.0883 -3.31104 -0.00145 -0.01217 -2.12664 -0.30332 0 0 0 0 0 0.00487 0.08802 0.1057 0 1.46785 0.32375 0 -0.93687 -0.17175 0.33465 -2.1986
VAL_55 -7.78015 0.78217 3.23809 -0.30835 0.18495 0.06996 2.72766 -2.77661 -0 -0 -2.16618 -0.1911 0 0 0 0 0 0.01709 0.00538 0.00596 0.10345 0 -0.31207 0 1.9342 0.00016 0.38494 -4.08044
LEU_56 -7.04841 0.45078 4.6657 -0.46034 0.17717 0.10558 2.7031 -2.84273 -0 -0 -2.21134 0.20155 0 0 0 0 0 0.00435 0.16645 0.03506 0.32234 0 -0.28915 0 0.18072 -0.22639 0.39769 -3.66786
ALA_57 -4.41409 0.44325 3.96096 -0.02326 0 0 2.52986 -2.50769 -0 -0 -1.26699 -0.38194 0 0 0 0 0 0.01793 0.05029 0 0 0 -0.34638 0 1.8394 -0.47467 0.3315 -0.24184
TYR_58 -10.864 1.69793 5.64861 -0.88046 0.04709 0.31602 3.65642 -3.56577 -0.00986 -0.12288 -3.45931 -0.29877 0 0 0 -0.68506 0 0.00708 0.02925 0.40427 0 1.93493 -0.19745 0.00015 1.2797 -0.34439 0.49271 -4.91379
LYS_59 -6.171 0.6886 6.63385 -0.78235 0.25628 0.6981 3.34746 -2.9585 -0 -0 -4.37628 -0.22305 0 0 0 -0.36899 0 0.02674 -0.04937 0.09659 2.86311 0 -0.04827 0 -1.5107 -0.27468 0.66807 -1.4844
ALA_60 -3.16488 0.40777 3.10193 -0.02555 0.00091 0 1.59573 -1.78305 -0 -0 -1.25377 -0.41952 0 0 0 0 0 0.0258 -0.11616 0 0 0 -0.14872 0 1.8394 -0.46535 0.51258 0.10711
GLN_61 -4.78224 0.5509 4.90293 -0.26391 0.04458 0.21707 1.8361 -2.24291 -0.00731 -0.11578 -1.67246 -0.64272 0 0 0 0 0 0.0258 0.18688 0.02701 0 2.79173 -0.17528 0 -0.18838 -0.5442 0.27816 0.22595
GLN_62 -2.60404 0.22245 3.29891 -0.3332 0.11113 0.34989 1.55648 -1.47471 -0 -0 -1.34729 -0.76765 0 0 0 0 0 0.04266 -0.0522 0.12226 0 2.82134 -0.27829 0 -0.18838 -0.34669 0.3563 1.48895
LYS_63 -4.23178 0.30327 4.33678 -0.49368 0.10323 0.27187 0.40431 -1.64148 -0.0019 -0.01702 -1.05534 0.3251 0 0 0 0 0 0.01203 -0.03387 0.06513 2.50865 0 0.00534 0 -1.5107 -0.26405 0.45732 -0.45677
LYS_64 -1.17328 0.04084 1.4458 -0.313 0.03873 0.1632 0.26704 -0.61277 -0 -1e-05 0.57786 -0.16843 0 0 0 0 0 0.01913 0.00264 0.00067 1.84929 0 -0.17711 0 -1.5107 -0.30096 0.29291 0.44186
LYS_65 -1.84836 0.27605 1.98891 -0.3631 0.0428 0.16752 0.47363 -0.91184 -0 -0 0.12217 0.0915 0 0 0 0 0 0.13106 -0.01529 0.00187 1.86571 0 0.08565 0 -1.5107 -0.13126 0.21343 0.67976
GLU_66 -3.85142 0.24767 4.57852 -0.22063 0.05011 0.33757 1.11968 -1.84639 -0 -1e-05 -2.82241 -0.46609 0 0 0 -0.28753 0 0.04202 -0.02584 0.00122 0 3.09703 0.00506 0 -2.7348 -0.11754 0.4106 -2.48319
ASN_67 -7.28464 0.40087 6.8865 -0.35192 0.08902 0.64156 3.80911 -3.47236 -0.00827 -0.11663 -3.69355 -0.73022 0 0 -1.85206 0 0 0.03326 0.01517 0.01477 0 1.53101 -0.26559 0 -0.93687 0.04577 0.46573 -4.77933
LEU_68 -9.02741 1.12695 3.63109 -0.75327 0.51655 0.32357 2.84824 -2.65512 -0 -0 -2.15328 0.04964 0 0 -0.83018 0 0 0.02093 0.14235 0.09671 0.71747 0 -0.13162 0 0.18072 0.22588 0.80311 -4.86766
LEU_69 -9.34653 1.2085 2.64169 -0.70827 0.22729 0.30967 2.57611 -2.60181 -0 -0 -1.63155 0.07599 0 0 -0.40223 0 0 0.00688 0.06294 0.10856 0.9797 0 -0.25172 0 0.18072 0.05434 1.08004 -5.42966
THR_70 -7.18536 0.68822 6.61921 -0.11969 0.04527 0.05679 3.8603 -3.5297 -0.00523 -0.06146 -1.78929 -0.75069 0 0 -1.44983 0 0 0.00853 -0.02226 0.08695 0.69981 0 0.14275 2.36519 -1.0874 -0.13185 0.78945 -0.77029
CYS_71 -7.94499 0.55709 6.122 -0.04841 0 0.01604 2.47059 -2.84159 -0.00631 -0.07728 -2.71204 -0.02909 0 0 0 0 0 0.0114 0.30272 0.03744 0.29098 0 0.2859 0 3.6196 0.13192 0.52169 0.70767
LEU_72 -8.78437 0.92885 3.44324 -0.49959 0.20303 0.12304 2.90275 -2.80365 -0 -0 -2.33648 0.20497 0 0 0 0 0 0.03439 0.00893 0.34729 0.37304 0 -0.27044 0 0.18072 0.04276 0.40022 -5.50131
ALA_73 -6.45719 0.80709 4.34763 -0.02039 0 0 2.92277 -2.9999 -0 -0 -2.71012 -0.36247 0 0 0 0 0 0.00446 0.11016 0 0 0 -0.20662 0 1.8394 -0.32915 0.48661 -2.56771
ASP_74 -5.64387 0.18841 8.8428 -0.10379 0.00432 0.31153 4.86283 -3.75035 -0 -0 -8.42091 -0.42709 0 0 0 -0.81156 0 0.00431 0.0138 0.03879 0 1.70409 0.21792 0 -2.3716 -0.3187 0.51271 -5.14636
LEU_75 -8.22496 0.73314 3.97824 -0.7106 0.28329 0.29612 2.88593 -2.78207 -0 -0 -2.09259 0.1281 0 0 0 0 0 0.01617 -0.02049 0.04614 0.75541 0 -0.19199 0 0.18072 -0.0865 0.3894 -4.41654
PHE_76 -11.4833 0.72282 3.52063 -0.52104 0.31532 0.20936 3.08617 -3.17304 -0 -0 -2.28261 -0.21658 0 0 0 0 0 0.00609 0.12526 0.12248 0 4.1501 0.06693 0 1.0402 -0.0667 0.31418 -4.06377
HIS_77 -6.94866 0.57218 6.38693 -0.58249 0.00596 0.56175 3.11781 -3.29335 -0 -0 -2.33863 -0.38926 0 0 0 0 0 0.03635 -0.00291 0.02234 0 1.62708 -0.20171 0 -0.45461 -0.05652 0.3782 -1.55954
SER_78 -5.4517 0.51932 6.0189 -0.03249 5e-05 0.02271 3.18513 -2.98932 -0.00022 -0.00113 -2.88735 -0.00059 0 0 -1.03899 0 0 0.02556 0.01761 0.00319 0.5637 0 0.27041 1.80009 -0.77834 -0.00187 0.38403 -0.37132
ILE_79 -9.69957 1.54357 3.97661 -0.47161 0.30348 0.08545 2.73103 -3.08218 -0 -0 -1.14752 0.1951 0 0 0 0 0 0.04415 -0.03762 0.04506 0.46065 0 -0.4788 0 0.73287 0.0592 0.57731 -4.1628
ALA_80 -4.82688 0.17833 3.13833 -0.02409 0 0 2.3418 -2.31682 -0.01181 -0.1194 -1.14023 -0.35064 0 0 0 0 0 0.03739 -0.01143 0 0 0 -0.33532 0 1.8394 -0.25207 0.66792 -1.18551
THR_81 -3.76896 0.27273 4.00879 -0.14769 0.12591 0.09483 1.89074 -2.10987 -0.00022 -0.00113 -1.2373 -1.03324 0 0 0 0 0 0.0762 -0.06585 0.09415 0.03201 0 -0.19771 2.27624 -1.0874 -0.43792 1.15468 -0.06102
GLN_82 -5.09483 1.39543 4.89619 -0.67322 0.21844 0.70313 2.3777 -2.29241 -0.03211 -0.22709 -1.00673 -0.45225 0 0 -1.03899 0 0 0.4915 0.11439 0.20659 0 1.51702 0.40836 0 -0.18838 0.31413 1.57027 3.20712
LYS_83 -2.37702 0.19306 2.18552 -0.33241 0.05536 0.19226 0.1404 -0.99741 -0.01741 -0.09919 0.10453 -0.19246 0 0 0 0 0 0.12822 -0.03427 0.00053 1.77387 0 -0.09399 0 -1.5107 0.14486 0.90424 0.16799
LYS_84 -3.99901 0.96721 4.23043 -0.47591 0.12414 0.27203 1.18254 -1.9887 -0.03758 -0.24129 0.12195 -0.07808 0 0 0 0 0 0.14357 0.0247 0.00707 1.80838 0 0.01928 0 -1.5107 -0.29406 0.42867 0.70464
LYS_85 -5.22737 0.82942 3.8357 -0.3935 0.04889 0.20099 1.14114 -2.0026 -0.00357 -0.04392 -0.53851 0.245 0 0 0 0 0 0.33273 -0.01991 0.01317 2.12302 0 -0.13634 0 -1.5107 -0.22673 0.64189 -0.6912
VAL_86 -4.25265 0.7718 1.80321 -0.24661 0.11267 0.04849 0.51019 -1.39054 -0 -0 -0.18073 -0.2069 0 0 0 0 0 0.13986 -0.01653 0.02161 0.459 0 -0.57418 0 1.9342 -0.26456 0.6978 -0.63386
GLY_87 -3.19854 0.98261 2.62535 -0.00151 0 0 1.43995 -1.62101 -0.00015 -0.00056 -1.50587 -0.35363 0 0 0 0 0 0.06683 -0.04777 0 0 0 -1.51618 0 0.83697 0.28258 0.36268 -1.64825
VAL_88 -5.50058 0.68929 1.25511 -0.2678 0.19108 0.05623 0.69899 -1.62006 -0 -0 -0.55296 -0.23818 0 0 0 0 0 0.00804 0.16015 0.00016 0.34136 0 -0.72388 0 1.9342 0.21102 0.3043 -3.05352
ILE_89 -8.33616 2.40436 2.13011 -0.47817 0.50966 0.08417 2.13511 -2.01802 -0 -0 -2.70122 0.28833 0 0 0 0 0 0.04614 0.17209 0.78734 0.56164 0 -0.70099 0 0.73287 -0.12497 1.74364 -2.76408
PRO_90 -3.93951 1.48095 0.82006 -0.18496 0.11978 0.13537 0.95855 -0.69475 -0.01962 -0.13924 -1.0675 -0.19646 0 0 0 0 0 0.05106 0.33976 0.01465 0.11903 0 -0.15236 0 -2.4119 4.3516 3.19552 2.78003
PRO_91 -7.16125 1.17976 2.99786 -0.10079 0.06772 0.06836 1.7819 -1.48715 -0.00143 -0.01182 -1.48123 0.29255 0 0 0 0 0 0.00743 0.04699 0.06362 0.93153 0 -1.26101 0 -2.4119 5.93189 2.34209 1.79512
LYS_92 -4.23022 0.59839 4.03039 -0.41215 0.05906 0.21324 2.11583 -1.96837 -0 -0 -2.34426 -0.08083 0 0 0 0 0 0.00372 0.00421 0.01972 1.81643 0 0.08941 0 -1.5107 1.70068 0.72771 0.83227
LYS_93 -4.80557 0.17425 6.54027 -0.39919 0.0425 0.20535 2.9145 -2.59038 -0.01962 -0.13924 -5.15922 -0.13189 0 0 0 -0.73011 0 0.00287 0.03301 0.14978 1.99438 0 0.01801 0 -1.5107 -0.06766 0.17207 -3.30659
PHE_94 -10.4444 1.7232 2.41328 -1.0474 0.08974 0.32701 2.04562 -2.54578 -0 -0 -0.85205 -0.03886 0 0 0 0 0 0.00809 -0.00218 0.07816 0 1.75594 -0.4309 0 1.0402 -0.09966 0.40931 -5.57064
ILE_95 -8.99768 0.70692 4.74291 -0.66514 0.51694 0.15117 2.50483 -2.88072 -0 -0 -2.28003 0.15836 0 0 0 0 0 0.01126 -0.04295 0.00212 0.56748 0 -0.34457 0 0.73287 -0.00497 0.58042 -4.54079
SER_96 -4.63825 0.21597 5.65885 -0.02649 0 0.06162 2.56325 -2.58091 -0.00143 -0.01182 -2.54122 -0.60173 0 0 0 0 0 0.0071 0.04992 0.00187 0.71847 0 0.34146 0.61162 -0.77834 0.04588 0.39219 -0.51202
ARG_97 -9.07081 0.55959 9.25545 -1.09168 0.22467 0.72692 3.09283 -3.90136 -0 -0 -3.15784 0.33543 0 0 0 0 0 0.00817 -0.02356 0.19934 3.12201 0 -0.10262 0 -1.2888 -0.12126 0.36212 -0.87141
LEU_98 -8.42187 1.08372 3.45154 -0.50481 0.17519 0.10935 2.47582 -2.63854 -0.01627 -0.161 -1.83753 0.2479 0 0 0 0 0 0.00602 -0.03273 0.00613 0.4953 0 -0.23744 0 0.18072 -0.32029 0.83875 -5.10005
ARG_99 -8.7366 0.39302 8.72281 -0.40215 0.04123 0.1872 3.19971 -4.11868 -0.01391 -0.10972 -2.90373 0.28177 0 0 -0.4959 0 0 0.00467 0.01469 0.12179 2.08641 0 -0.08194 0 -1.2888 -0.30342 0.9076 -2.49397
LYS_100 -3.25844 0.10012 3.9533 -0.31085 0.03037 0.14316 1.45028 -1.73027 -0 -0 -0.84759 -0.00317 0 0 0 0 0 0.0273 -0.03485 0.00498 1.84201 0 -0.05494 0 -1.5107 -0.29625 0.48405 -0.01151
GLU_101 -4.71984 0.27782 6.43837 -0.21892 0.029 0.30273 2.78919 -2.54426 -0 -0 -4.07221 -0.52344 0 0 -0.83018 0 0 0.01385 -0.02231 0.10254 0 3.13734 -0.31077 0 -2.7348 -0.31089 0.60103 -2.59575
ASN_102 -4.88247 0.39934 5.4086 -0.26923 0.05223 0.43134 3.06997 -2.59092 -0 -0 -2.3165 -0.778 0 0 -0.97436 0 0 0.04334 -0.01377 0.12033 0 2.33146 -0.10896 0 -0.93687 0.0857 0.7518 -0.17698
ASP_103 -2.32935 0.1972 2.94683 -0.11604 0.00656 0.35555 1.05879 -1.38518 -0 -0 -0.72796 -0.72115 0 0 0 0 0 0.00904 -0.11199 0.09622 0 1.72009 0.01083 0 -2.3716 0.43173 0.42095 -0.50947
LEU_104 -4.64405 0.45561 2.767 -0.70533 0.22381 0.33749 1.43215 -1.61736 -0 -0 -0.77388 0.00099 0 0 -0.97436 0 0 0.06715 -0.07497 0.17674 0.96272 0 -0.1907 0 0.18072 0.07725 0.34453 -1.9545
PHE_105 -8.57407 0.89376 2.60872 -0.63742 0.03894 0.39186 2.06389 -2.11876 -0.01848 -0.20111 -2.46668 0.1365 0 0 0 0 0 0.01438 0.00402 0.12589 0 1.97737 -0.2024 0 1.0402 -0.29077 0.5088 -4.70536
ASP_106 -3.52448 0.17252 4.04071 -0.26853 0.05355 0.88767 1.69051 -1.79177 -0.01046 -0.12107 -0.88706 -0.51311 0 0 0 0 0 0.00742 0.02425 0.00793 0 1.99953 -0.61285 0 -2.3716 -0.27253 0.35711 -1.13226
ASN_107 -3.88958 0.36633 3.94057 -0.15619 0.00873 0.20574 2.10946 -1.85912 -0.01371 -0.10907 -1.03021 -0.89809 0 0 -1.07156 0 0 0.05112 0.04362 0.05132 0 1.87994 -0.15965 0 -0.93687 0.06833 0.20755 -1.19134
TYR_108 -4.37941 0.29752 2.85407 -0.65518 0.06241 0.36942 1.25166 -1.71418 -0.00075 -0.00378 -1.7386 -0.24518 0 0 -1.7607 0 0 0.00763 -0.0259 0.00239 0 2.0808 -0.22025 0.00307 1.2797 0.0586 0.27618 -2.20047
MET_109 -4.40308 0.23338 3.51141 -0.63304 0.13134 0.22412 0.97716 -1.67706 -0.00417 -0.06833 0.12653 -0.17015 0 0 0 0 0 0.02053 -0.01095 0.02989 2.67751 0 -0.00918 0 0.60916 -0.11513 0.24639 1.69634
GLN_110 -5.11794 0.31672 4.17961 -0.28174 0.05762 0.23643 1.62449 -1.93367 -0 -0 -1.80415 -0.44696 0 0 -1.18047 -0.56141 0 0.06134 -0.0012 0.00494 0 3.36523 0.01468 0 -0.18838 -0.25514 0.31847 -1.59152
GLN_111 -5.16666 0.28974 3.66703 -0.4939 0.07763 0.46683 1.66469 -1.85843 -0.001 -0.00626 0.17278 -0.81814 0 0 0 0 0 0.16042 0.0836 0.00758 0 2.6547 -0.06229 0 -0.18838 -0.27757 0.31475 0.68711
ASP_112 -4.94601 0.48668 7.05328 -0.22418 0.03337 0.68636 3.1924 -2.95802 -0.02119 -0.14848 -5.17553 -0.87148 0 0 -1.08147 0 0 0.01319 -0.05791 0.00156 0 2.72509 -0.06252 0 -2.3716 -0.33184 0.57665 -3.48164
ALA_113 -5.59615 0.25976 2.83075 -0.02377 0 0 2.13619 -2.29574 -0 -0 -1.21861 -0.36923 0 0 -0.60695 0 0 0.02549 -0.07089 0 0 0 -0.29967 0 1.8394 -0.6122 0.68687 -3.31474
HIS_114 -8.09465 1.29932 8.56819 -0.60755 0.31015 0.61152 3.58419 -4.00426 -0 -0 -4.4418 -0.8306 0 0 -0.22345 -1.10128 0 0.0232 -0.01152 0.11598 0 3.31178 -0.16487 0 -0.45461 -0.34064 0.66878 -1.78213
GLU_115 -5.07317 0.17736 5.98053 -0.21336 0.03088 0.30057 2.33182 -2.66671 -0.02218 -0.15474 -2.42744 -0.6056 0 0 -0.85802 0 0 0.00234 0.02346 0.00888 0 3.01249 -0.22776 0 -2.7348 -0.25278 0.59518 -2.77306
PHE_116 -11.972 1.89402 2.84549 -1.05612 0.12152 0.39038 2.6313 -2.95661 -0 -0 -2.35321 0.0692 0 0 0 0 0 0.01502 0.03675 0.07078 0 2.08508 -0.20143 0 1.0402 -0.31029 0.60511 -7.04481
LEU_117 -8.58956 0.62722 3.67053 -0.69688 0.20667 0.27377 2.53613 -2.84264 -0 -0 -2.35624 0.10621 0 0 0 0 0 0.00766 -0.00743 0.05443 0.83457 0 -0.1966 0 0.18072 -0.00916 0.67026 -5.53036
ASN_118 -5.985 0.26362 7.18109 -0.19857 0.15777 0.30727 3.17171 -3.40083 -0.00367 -0.06604 -3.01727 -0.32558 0 0 0 -0.8414 0 0.02585 0.38124 0.03462 0 1.44287 0.22144 0 -0.93687 0.02394 0.5662 -0.99759
TYR_119 -9.13907 0.75564 5.72586 -1.05616 0.10918 0.41246 3.61172 -3.36873 -0.01627 -0.161 -3.50061 -0.32853 0 0 0 0 0 0.03218 0.00914 0.42095 0 1.73714 -0.45705 0.05565 1.2797 0.08695 0.61753 -3.17333
LEU_120 -9.65471 1.27609 3.00515 -0.505 0.17958 0.11433 2.69817 -2.884 -0 -0 -2.45747 0.23234 0 0 0 0 0 0.02192 0.015 0.12589 0.60291 0 -0.22602 0 0.18072 0.027 0.93987 -6.30822
LEU_121 -9.16356 0.5818 2.47138 -0.46957 0.19332 0.10836 2.73309 -2.72466 -0 -0 -2.52065 0.20857 0 0 0 0 0 0.00499 -0.00975 0.05211 0.35504 0 -0.2826 0 0.18072 -0.19464 0.99775 -7.4783
ASN_122 -5.21265 0.24448 5.89716 -0.17908 0.02871 0.2644 2.78457 -3.02762 -0 -0 -2.49046 -0.27468 0 0 0 0 0 0.01307 -0.01849 0.00781 0 1.45149 0.41755 0 -0.93687 -0.04506 0.40645 -0.66922
THR_123 -6.50291 0.53133 5.82251 -0.2006 0.08642 0.07256 3.08793 -2.97603 -0 -0 -3.43501 -0.06232 0 0 0 0 0 0.00657 0.01351 0.0185 0.10704 0 -0.01274 2.26669 -1.0874 0.12751 0.25058 -1.88584
ILE_124 -9.50136 1.5897 3.71818 -0.52357 0.54864 0.102 2.72511 -2.96338 -0 -0 -2.0123 0.10047 0 0 0 0 0 0.00593 -0.04267 0.12374 0.50704 0 -0.41504 0 0.73287 0.07644 0.50494 -4.72325
ALA_125 -6.4069 0.59513 4.49553 -0.02164 0 0 2.89797 -3.06367 -0.00154 -0.01091 -2.45363 -0.34957 0 0 0 0 0 0.00696 -0.01406 0 0 0 -0.18957 0 1.8394 -0.09748 0.59969 -2.17427
ASP_126 -4.49745 0.22752 5.96852 -0.10712 0.0089 0.32543 2.56067 -2.72459 -0 -0 -2.08887 -0.36343 0 0 0 0 0 0.00117 0.00255 0.02654 0 1.69505 0.20183 0 -2.3716 -0.28733 0.42446 -0.99776
ILE_127 -8.10163 0.51202 5.19333 -0.47979 0.28448 0.09365 2.90704 -3.12415 -0 -0 -1.92226 0.12693 0 0 0 0 0 0.01202 -0.04706 0.04729 0.45871 0 -0.42827 0 0.73287 -0.0509 0.35276 -3.43297
LEU_128 -8.97237 1.04072 4.22236 -0.49829 0.23569 0.12336 2.72567 -2.9468 -0.00769 -0.09251 -2.07438 0.23605 0 0 0 0 0 0.01909 0.00418 0.11064 0.31626 0 -0.30022 0 0.18072 -0.07101 0.59353 -5.15501
GLN_129 -7.73164 0.55167 7.985 -0.51826 0.01556 0.54734 4.30272 -3.80003 -0.01922 -0.09416 -5.55403 -0.04908 0 0 -1.46809 -0.39651 0 0.02335 0.04257 0.06111 0 4.36891 -0.15771 0 -0.18838 -0.31493 0.96664 -1.42718
GLU_130 -4.76067 0.25775 6.50154 -0.4464 0.05645 0.87592 2.82659 -2.76978 -0.00651 -0.09211 -2.59797 -0.42529 0 0 0 -0.6724 0 0.05229 0.06686 0.00934 0 3.20829 -0.32351 0 -2.7348 -0.37741 0.7441 -0.6077
GLU_131 -4.80318 0.20418 6.596 -0.2172 0.02463 0.30224 2.18277 -2.82645 -0.01398 -0.20102 -2.99894 -0.61357 0 0 0 -0.68506 0 0.01499 0.14339 0.01922 0 3.03844 -0.26416 0 -2.7348 -0.51864 0.31219 -3.03895
LYS_132 -3.8562 0.2252 5.89933 -0.59121 0.29613 0.66922 2.35614 -2.3779 -0.00867 -0.0946 -3.95242 -0.06896 0 0 -0.52328 -0.21753 0 0.06554 0.05963 0.27613 2.86744 0 -0.0742 0 -1.5107 -0.43602 0.4164 -0.58054
LYS_133 -6.22274 0.29822 7.64677 -0.48221 0.17501 0.22681 2.70169 -3.02515 -0.02678 -0.1577 -4.09054 0.25695 0 0 0 -0.6724 0 1.34856 -0.10449 0.18748 2.37602 0 -0.02159 0 -1.5107 -0.31839 0.65437 -0.76082
GLN_134 -5.22359 0.36185 5.75199 -0.64089 0.12627 0.65484 3.05814 -2.46952 -0 -0 -3.04516 -0.49529 0 0 -1.64971 0 0 0.44857 0.09981 0.02206 0 2.36768 -0.07727 0 -0.18838 -0.32608 0.62843 -0.59625
GLU_135 -2.58068 0.27805 3.2994 -0.45721 0.21067 1.41708 1.22352 -1.52477 -0.02756 -0.15659 -0.89911 -3.01338 0 0 0 0 0 0.14272 -0.05001 0.0057 0 3.84135 -0.33428 0 -2.7348 -0.48646 0.35808 -1.48829
LYS_136 -2.71638 0.29668 2.60919 -0.43121 0.06983 0.23864 0.52756 -1.04897 -0.02756 -0.15659 0.47535 0.07959 0 0 0 0 0 0.02069 -0.08233 0.00641 1.39477 0 -0.02603 0 -1.5107 -0.57551 0.17775 -0.67882
GLN_137 -5.58571 0.55068 5.38903 -0.24513 0.03422 0.18302 3.07045 -2.38354 -0.02318 -0.1818 -3.58831 -0.53635 0 0 -1.12643 0 0 0.01051 -0.05505 0.011 0 3.43164 -0.1955 0 -0.18838 -0.55063 0.32561 -1.65386
ASN_138 -2.5683 0.11211 3.00804 -0.1946 0.04158 0.31762 1.22135 -1.43044 -0.03174 -0.2389 -1.11003 -0.58393 0 0 0 0 0 0.00211 0.01597 0.05362 0 2.45462 -0.54802 0 -0.93687 -0.30587 0.32064 -0.40104
GLY_139 -2.14934 0.27272 1.68571 -0.00029 0 0 0.85755 -1.00573 -0 -0 -0.95249 -0.18119 0 0 0 0 0 0.00988 -0.10086 0 0 0 -0.9795 0 0.83697 0.11546 0.14789 -1.44323
LYS_140 -4.57862 0.43913 3.88948 -0.39357 0.03722 0.22591 1.38168 -1.6382 -0.0039 -0.01669 0.05895 -0.07772 0 0 0 0 0 0.01159 -0.03579 0.02377 1.81899 0 0.2899 0 -1.5107 0.19462 0.24431 0.36036
LEU_141 -4.88551 0.45555 2.22551 -0.53849 0.41362 0.13335 0.67744 -1.18965 -0 -0 0.27739 -0.01247 0 0 0 0 0 0.02106 0.04764 0.02148 2.90413 0 -0.12546 0 0.18072 -0.12408 0.33791 0.82015
LYS_142 -2.17634 0.20771 2.09282 -0.3188 0.0405 0.17425 0.48646 -0.88393 -0 -0 0.14665 -0.21342 0 0 0 0 0 0.01634 -0.03598 0.00071 1.76739 0 -0.09574 0 -1.5107 -0.49548 0.22157 -0.57598
ASN_143 -4.92467 0.55607 5.63437 -0.26878 0.06886 0.42524 2.91665 -2.52404 -0.01521 -0.08615 -1.93803 -0.78348 0 0 -1.04935 0 0 0.01661 -0.06751 0.02103 0 2.09632 -0.15331 0 -0.93687 -0.30053 0.22706 -1.08572
GLY_144 -1.34193 0.07173 1.68549 -4e-05 0 0 0.58157 -0.84813 -5e-05 -0.00028 0.36189 -0.41148 0 0 0 0 0 0.00811 -0.2032 0 0 0 0.34061 0 0.83697 0.17749 0.25617 1.51491
ASN_145 -2.13046 0.31959 2.50162 -0.19521 0.0314 0.31239 0.95983 -1.22431 -0.00028 -0.0016 -0.89058 -0.47718 0 0 -1.04935 0 0 0.01365 -0.06466 0.0163 0 2.02104 -0.51406 0 -0.93687 -0.20125 0.15891 -1.35108
MET_146 -7.97849 0.81703 5.20445 -0.49883 0.10129 0.05521 2.14599 -2.61438 -0.01127 -0.06918 -1.45504 -0.18327 0 0 0 0 0 0.1063 -0.01789 0.08495 2.58438 0 0.11908 0 0.60916 -0.51795 0.23095 -1.28749
ASN_147 -3.27211 0.29857 2.07319 -0.19753 0.03579 0.3213 0.72025 -1.22591 -0.00018 -0.00104 -0.07074 -0.56907 0 0 0 0 0 0.49721 0.62785 0.0028 0 2.53967 -0.60154 0 -0.93687 0.15497 0.61229 1.00889
GLU_148 -5.43883 1.44133 5.52683 -0.55477 0.07931 0.9676 2.26925 -2.45752 -0.02394 -0.1816 -2.17906 -0.44227 0 0 0 0 0 0.17054 0.23581 0.09792 0 3.77351 0.02858 0 -2.7348 6.02067 2.19627 8.79483
PRO_149 -4.15619 1.51668 2.67604 -0.08042 0.00017 0.04789 0.8112 -0.95064 -0 -0 0.60957 0.63254 0 0 0 0 0 1.37551 0.26037 0.01621 0.44882 0 -0.57759 0 -2.4119 5.62815 2.34045 8.18686
ALA_150 -3.23915 0.59718 1.87698 -0.02519 0.0001 0 0.64323 -1.41287 -0.02011 -0.15221 0.6226 -0.39563 0 0 0 0 0 0.02486 -0.00431 0 0 0 -0.25076 0 1.8394 -0.08445 0.9256 0.94525
GLU_151 -4.6604 0.93983 6.42587 -0.23043 0.02939 0.38073 3.151 -2.611 -0.02011 -0.15221 -3.60947 -0.5985 0 0 0 -0.47519 0 0.01675 -0.03034 0.01805 0 2.90087 0.16198 0 -2.7348 0.7608 0.76705 0.42988
ASN_152 -5.13722 0.70212 5.04862 -0.19985 0.12558 0.32138 1.99954 -2.52937 -0 -0 -1.05637 -0.39443 0 0 0 0 0 0.02951 0.38736 0.04631 0 1.68603 0.01859 0 -0.93687 0.66465 0.7353 1.5109
ASN_153 -5.43217 0.98408 5.06912 -0.17315 0.01224 0.25763 2.14887 -2.56047 -0.04165 -0.32207 -0.18108 -0.41073 0 0 0 -0.39651 0 0.06345 -0.06058 0.01246 0 1.6156 0.06353 0 -0.93687 -0.12655 0.62562 0.21078
LYS_154 -5.62001 1.26807 7.58664 -0.33565 0.07702 0.16992 2.98062 -3.0355 -0 -0 -5.35307 -0.03049 0 0 0 -0.47519 0 0.03862 0.96667 0.02344 1.87471 0 0.07001 0 -1.5107 5.62917 1.96006 6.28433
PRO_155 -3.51944 0.76526 2.4091 -0.08371 0 0.0517 0.59149 -0.92628 -0 -0 -0.21513 0.68785 0 0 0 0 0 0.10967 0.04301 0.07371 0.46179 0 -0.13526 0 -2.4119 5.46859 2.19888 5.56933
GLU_156 -4.78462 0.70018 6.51259 -0.24378 0.04706 0.41992 2.73655 -2.71808 -0.01301 -0.13351 -4.21001 -0.45629 0 0 -0.78127 -0.21753 0 1.36697 0.11277 0.11301 0 2.94214 0.22391 0 -2.7348 1.50148 0.72438 1.10803
LEU_157 -6.33935 1.06362 3.06503 -0.46262 0.13438 0.08724 1.61959 -2.00986 -0.00418 -0.01952 -0.08929 0.22798 0 0 0 0 0 0.49132 0.0169 0.23776 0.43293 0 -0.31808 0 0.18072 1.51661 0.65457 0.48575
THR_158 -6.82827 1.04303 4.55858 -0.21449 0.16819 0.079 3.5141 -2.62954 -0.00077 -0.0096 -3.7543 -0.87246 0 0 -0.68682 0 0 0.02085 0.13752 0.0075 0.82589 0 -0.48198 2.2722 -1.0874 0.01692 1.1295 -2.79235
TRP_159 -9.29112 1.02393 3.66604 -0.74855 0.11139 0.38452 1.92895 -2.78505 -0.01927 -0.15677 -1.37432 -0.3068 0 0 0 0 0 0.00604 -0.02554 0.02191 0 3.20408 -0.24976 0 1.6906 0.30746 1.06633 -1.54593
VAL_160 -7.80556 0.72764 1.94669 -0.33028 0.37475 0.07681 2.14101 -2.37509 -0 -0 -1.40602 -0.27018 0 0 0 0 0 0.00981 0.03797 0.07434 0.17028 0 -0.14253 0 1.9342 -0.007 0.70855 -4.1346
HIS_161 -8.84502 1.11384 5.81341 -0.4113 0.00921 0.49867 2.9891 -3.3786 -0.00189 -0.00734 -1.24388 -0.19529 0 0 0 0 0 0.00511 0.06869 0.12354 0 2.08645 -0.06969 0 -0.45461 -0.08179 0.63757 -1.34383
GLU_162 -4.5823 0.204 5.27501 -0.21929 0.02914 0.30711 1.58632 -2.37422 -0.02344 -0.17629 -1.12914 -0.60932 0 0 0 0 0 0.0085 -0.0493 0.00199 0 3.05151 -0.30658 0 -2.7348 -0.31982 0.51981 -1.54112
ILE_163 -10.0488 1.07865 4.31141 -0.53019 0.6005 0.10577 2.86404 -3.00581 -0.00077 -0.0096 -2.4824 -0.04678 0 0 0 0 0 0.005 0.17383 0.03904 0.61834 0 -0.50458 0 0.73287 -0.29495 0.538 -5.85643
PHE_164 -9.86096 0.65688 1.8447 -0.61551 0.04035 0.34821 2.39807 -2.36614 -0.00723 -0.03134 -1.41984 0.09026 0 0 0 0 0 0.00444 0.03393 0.00143 0 2.01993 -0.18777 0 1.0402 -0.04753 0.88949 -5.16842
GLN_165 -7.03665 0.80147 5.38752 -0.35523 0.04534 0.18202 2.14575 -2.70975 -0.00189 -0.00734 -1.77203 -0.04827 0 0 0 0 0 0.01606 0.13325 0.0775 0 3.29738 0.05459 0 -0.18838 -0.17366 0.72315 0.57084
GLY_166 -4.60752 0.3431 3.75541 -0.00102 0 0 2.73863 -2.12739 -0 -0 -2.74721 -0.28306 0 0 0 0 0 0.01773 -0.12675 0 0 0 -0.01433 0 0.83697 0.31155 0.32001 -1.58388
THR_167 -7.18132 0.40753 5.74532 -0.16598 0.07513 0.05937 3.62072 -3.06134 -0 -0 -4.96567 0.34145 0 0 0 -0.45531 0 0.0116 0.05161 0.00507 0.25244 0 -0.10595 4.09547 -1.0874 0.47957 0.30429 -1.5734
LEU_168 -8.99885 1.63159 3.27783 -0.49954 0.26023 0.10296 2.90781 -2.55261 -0.00583 -0.01888 -3.27998 0.1172 0 0 0 0 0 0.00251 0.13822 0.1353 0.55543 0 -0.31657 0 0.18072 -0.05703 0.54723 -5.87227
THR_169 -6.18908 0.37999 5.96947 -0.17646 0.11324 0.06391 3.33055 -2.8528 -0 -8e-05 -3.6179 0.17969 0 0 0 -0.39906 0 0.01399 -0.06507 0.00337 0.127 0 -0.06196 4.13639 -1.0874 -0.06731 0.59005 0.3905
ASN_170 -5.79082 0.40135 5.44413 -0.28394 0.04438 0.53123 2.93431 -2.60634 -0.01237 -0.04389 -2.9808 -0.80004 0 0 0 0 0 0.01832 -0.06305 0.01777 0 2.093 -0.55291 0 -0.93687 -0.02068 0.36335 -2.24388
GLU_171 -5.78533 0.32958 6.33438 -0.22688 0.03563 0.36907 3.18618 -2.731 -0.00069 -0.005 -4.25156 -0.49695 0 0 0 -0.80898 0 0.02649 0.23721 0.04525 0 3.21331 0.19194 0 -2.7348 -0.06288 0.35831 -2.77672
THR_172 -5.75934 0.83308 3.32456 -0.16482 0.08843 0.05729 2.60414 -2.22695 -0.02086 -0.07754 -2.34833 -0.34515 0 0 0 0 0 0.01352 -0.00465 0.00713 0.20429 0 -0.04483 2.2876 -1.0874 0.14124 0.47072 -2.04787
ARG_173 -7.31866 0.48985 6.00766 -0.85187 0.20613 0.5452 2.92143 -3.03921 -0 -0 -3.21395 0.29758 0 0 0 0 0 0.01759 -0.07851 0.08665 2.78104 0 0.13135 0 -1.2888 0.24392 0.43954 -1.62307
CYS:disulfide_174 -7.00877 0.61922 4.80969 -0.07045 7e-05 0.05882 2.67403 -2.54003 -0.02999 -0.19833 -3.22343 -0.38084 0 0 0 0 0.09137 0.05571 -0.03377 0.46238 0.35408 0 -0.01984 0 3.6196 -0.01845 0.4463 -0.33261
LEU_175 -4.14423 0.21189 3.46704 -0.69228 0.22129 0.26931 1.50659 -1.72539 -0 -0 -0.5598 0.07706 0 0 0 0 0 0.01494 -0.0235 0.03029 1.08093 0 -0.26396 0 0.18072 -0.31169 0.28228 -0.37851
ASN_176 -3.63449 0.20005 3.10992 -0.20184 0.04735 0.3272 0.90451 -1.49524 -0.0258 -0.12463 -0.9932 -0.46977 0 0 0 -0.63035 0 0.12566 -0.04025 0.01741 0 2.05591 -0.59397 0 -0.93687 -0.53876 0.24867 -2.6485
CYS:disulfide_177 -5.24194 1.76676 3.32991 -0.04533 0 0.01921 1.15546 -1.69731 -0.01381 -0.12642 0.50298 -0.18809 0 0 0 0 0.09137 0.26012 0.08532 0.66158 0.1838 0 -0.09518 0 3.6196 0.29702 0.92871 5.49375
GLU_178 -2.8754 0.1659 3.14839 -0.23967 0.05152 0.41376 1.07667 -1.46966 -0.01381 -0.12642 -0.61853 -0.54238 0 0 0 0 0 0.12304 -0.07846 0.0002 0 2.7328 0.13759 0 -2.7348 0.7228 0.85292 0.72643
THR_179 -4.43946 0.29698 4.13254 -0.11982 0.06179 0.09553 2.05749 -2.03537 -0.01498 -0.14073 -1.47751 -0.52599 0 0 0 0 0 0.01349 0.14394 0.00169 0.71939 0 -0.17605 2.26154 -1.0874 0.09824 0.28878 0.15407
VAL_180 -4.18577 0.40777 1.74878 -0.36605 0.29059 0.0889 0.29483 -1.28012 -0 -0 -0.33644 -0.16235 0 0 0 0 0 0.01587 -0.00949 0.00011 0.7537 0 -0.64847 0 1.9342 -0.08198 0.31923 -1.21669
SER_181 -2.46545 0.17141 3.13637 -0.029 0 0.06836 2.05814 -1.48707 -0 -0 -2.367 -0.37105 0 0 0 0 0 0.04456 0.08289 0.00035 0.35634 0 -0.26987 0.6 -0.77834 -0.14961 0.31518 -1.0838
SER_182 -2.95156 0.5095 1.95057 -0.02853 0 0.06716 0.61917 -0.95375 -0 -0 -0.63251 -0.2196 0 0 0 0 0 0.0103 0.0011 0.00112 0.0579 0 -0.52292 0.63894 -0.77834 -0.18471 0.33346 -2.08269
LYS_183 -3.23511 0.10582 3.94921 -0.45301 0.10484 0.24269 2.26187 -1.7862 -0 -0 -2.38161 -0.11363 0 0 0 0 0 0.0302 0.00885 0.00328 1.76809 0 0.00905 0 -1.5107 -0.20822 0.2947 -0.90988
ASP_184 -3.50803 0.49063 4.70981 -0.09993 0.00548 0.27858 2.12569 -1.93657 -0 -0 -5.69749 -0.10664 0 0 0 -0.39906 0 0.01442 -0.03046 0.00211 0 2.2193 0.28525 0 -2.3716 0.02158 0.2406 -3.75635
GLU_185 -4.36185 0.12409 5.14546 -0.20263 0.02587 0.30572 2.38609 -2.27885 -0 -0 -3.24931 -0.6141 0 0 0 0 0 0.01206 0.02778 0.0341 0 3.26506 0.04371 0 -2.7348 0.16158 0.23108 -1.67893
ASP_186 -3.54396 0.39346 4.56031 -0.10729 0.00269 0.31398 1.6659 -1.88637 -0 -0 -4.33904 -0.38831 0 0 0 -0.45531 0 0.00699 -0.00593 0.06091 0 2.87814 0.29235 0 -2.3716 0.21823 0.2893 -2.41554
PHE_187 -9.65245 1.65059 3.51053 -1.09544 0.18579 0.77735 3.01423 -3.01517 -0 -0 -1.94156 -0.03372 0 0 0 0 0 0.00359 0.15912 0.01032 0 1.54676 -0.29525 0 1.0402 0.02308 0.64267 -3.46935
LEU_188 -6.38857 0.49472 1.62465 -0.4995 0.21898 0.13808 1.1489 -1.76129 -0 -0 -0.49462 0.08766 0 0 0 0 0 0.0062 0.03354 0.00545 0.2483 0 -0.14201 0 0.18072 -0.20984 0.59671 -4.71192
ASP_189 -5.77233 1.07455 6.08634 -0.25265 0.05069 1.01009 3.03485 -2.86938 -0 -0 -3.29932 -0.10854 0 0 0 -1.70681 0 0.02893 0.08731 0.03788 0 2.36892 -0.05293 0 -2.3716 -0.07829 0.33733 -2.39497
LEU_190 -7.29811 0.65917 1.32174 -0.4746 0.18604 0.10515 2.26746 -1.96433 -0 -0 -2.50378 -0.0024 0 0 0 0 0 0.01391 0.10866 0.08297 0.96979 0 -0.1207 0 0.18072 0.13144 0.4067 -5.93016
SER_191 -3.19872 0.24084 2.35182 -0.02964 0.00402 0.02619 0.72888 -1.21674 -0 -0 -0.73291 -0.06984 0 0 0 0 0 0.05086 -0.06529 0.00363 0.52774 0 0.44707 0.60258 -0.77834 0.19391 0.36688 -0.54706
VAL_192 -7.0045 0.42646 3.21418 -0.31354 0.19499 0.0692 2.05166 -2.36138 -0 -0 -2.42231 -0.56224 0 0 0 0 0 0.03607 -0.04692 0.01993 0.62534 0 -0.43999 0 1.9342 -0.03682 0.2733 -4.34236
ASP_193 -3.35834 0.46123 4.32643 -0.10813 0.00237 0.30124 1.27012 -1.81585 -0.02474 -0.12206 -4.50901 -0.6507 0 0 0 -0.46667 0 0.01429 0.02677 0.14289 0 4.27098 0.09677 0 -2.3716 -0.24774 0.37248 -2.38926
VAL_194 -5.09759 0.46141 0.37427 -0.31727 0.21273 0.06897 0.15154 -1.11942 -0.03716 -0.19112 -0.10109 -0.49667 0 0 0 0 0 0.02663 -0.02962 0.00233 0.5228 0 -0.39539 0 1.9342 -0.24221 0.44165 -3.83101
GLU_195 -3.1085 0.34806 2.98524 -0.16665 0.01645 0.2184 1.49964 -1.44046 -0.01764 -0.07245 -1.07943 -0.49295 0 0 0 -0.51948 0 0.01489 -0.00277 0.06446 0 3.70147 0.05667 0 -2.7348 -0.08344 0.37417 -0.43913
GLN_196 -5.02812 0.76616 2.9578 -0.35503 0.0662 0.18983 0.45657 -1.58909 -0.01768 -0.12854 -0.15578 -0.04506 0 0 0 0 0 0.01034 0.01329 0.0333 0 2.88488 0.0293 0 -0.18838 -0.14682 0.56425 0.31742
ASN_197 -3.17289 0.31449 2.98537 -0.18763 0.02935 0.32728 1.25455 -1.43143 -0.00537 -0.0416 -1.02477 -0.95888 0 0 0 0 0 0.00459 -0.07823 0.02071 0 2.19415 -1.02867 0 -0.93687 -0.45036 0.49456 -1.69165
THR_198 -5.73792 0.98054 3.7961 -0.17711 0.09333 0.06202 2.52745 -2.35031 -0.01764 -0.07245 -3.14934 -0.81656 0 0 -0.20059 0 0 0.01143 -0.03456 0.01429 0.71411 0 -0.72937 2.28977 -1.0874 0.11805 0.39803 -3.36813
SER_199 -5.88141 0.75197 4.86124 -0.03357 0 0.07771 3.21347 -2.53274 -0 -0 -2.80604 -0.26851 0 0 -0.88117 0 0 0.01714 0.00378 0.02585 0.20906 0 -0.39486 0.66779 -0.77834 0.29239 0.44031 -3.01592
ILE_200 -9.09365 1.1928 2.93295 -0.71731 0.45386 0.2555 2.73032 -2.47836 -0 -0 -2.34607 0.26815 0 0 0 0 0 0.0089 -0.05052 0.0449 0.86993 0 0.12816 0 0.73287 -0.22487 0.55067 -4.74177
THR_201 -5.22411 0.46096 4.74781 -0.19616 0.12588 0.07263 1.97447 -2.39773 -0 -0 -1.29662 -0.48037 0 0 0 0 0 0.0157 0.20869 0.00063 0.06976 0 0.00593 2.28526 -1.0874 -0.09656 0.48868 -0.32254
HIS_202 -6.08695 0.55225 6.95773 -0.74252 0.02003 0.79067 3.47401 -3.16631 -0 -0 -3.39398 -0.24357 0 0 -0.68058 -0.51948 0 0.00838 -0.01577 0.1688 0 1.56322 -0.17441 0 -0.45461 0.09164 0.22197 -1.62948
CYS_203 -7.80339 0.5062 5.29095 -0.04062 0 0.01451 2.87901 -2.80944 -0 -0 -2.96221 -0.35647 0 0 0 0 0 0.0071 0.0768 0.03118 0.32156 0 0.25978 0 3.6196 0.24663 0.34988 -0.36894
LEU_204 -7.83313 1.16829 3.33883 -0.50819 0.24064 0.11973 2.41322 -2.61972 -0.01261 -0.09194 -1.89735 0.2378 0 0 0 0 0 0.05441 0.13585 0.39765 0.46502 0 -0.25023 0 0.18072 0.10292 0.49759 -3.86052
ARG_205 -5.41018 0.28454 5.83284 -0.44613 0.05176 0.22132 2.47573 -2.82163 -0 -0 -1.37213 0.3292 0 0 0 0 0 0.06978 -0.03631 0.08033 2.06485 0 -0.09869 0 -1.2888 -0.31023 0.37719 0.00344
ASP_206 -4.70637 0.64727 6.04572 -0.21571 0.00946 0.70757 2.47041 -2.80319 -0.01382 -0.06762 -2.5841 0.01717 0 0 0 -0.69204 0 0.0107 0.16923 0.29158 0 3.40575 0.03944 0 -2.3716 -0.38775 0.4411 0.41318
PHE_207 -6.46773 0.65652 3.50595 -0.80443 0.03882 0.25337 2.31139 -2.25716 -0.02805 -0.1509 -1.05754 -0.08515 0 0 0 0 0 0.01553 -0.01728 0.00984 0 1.86 -0.42733 0 1.0402 -0.08139 0.53582 -1.1495
SER_208 -4.57299 0.39349 5.42299 -0.03308 0.02668 0.02959 2.63125 -2.54468 -0.03379 -0.23091 -3.22247 -0.30331 0 0 -1.10964 0 0 0.06532 -0.07499 0.02031 0.67421 0 -0.20008 2.02817 -0.77834 -0.19032 0.68819 -1.31441
ASN_209 -4.26459 0.36066 5.34242 -0.14583 0.02928 0.19121 2.25577 -2.47947 -0.01382 -0.06762 -1.71092 -0.23961 0 0 0 -0.69204 0 0.02108 0.03187 0.3239 0 1.82987 0.20374 0 -0.93687 -0.33361 0.69923 0.40465
THR_210 -3.72868 0.48497 2.19461 -0.17635 0.10486 0.06691 0.55401 -1.26878 -0 -0 -0.80173 -0.22775 0 0 0 0 0 0.07081 0.15477 0.04784 0.03974 0 0.06179 2.2921 -1.0874 -0.21543 0.44165 -0.99207
GLU_211 -3.58961 0.18115 4.30918 -0.19814 0.02271 0.27184 2.66347 -1.94491 -0.02247 -0.13363 -2.54529 -0.49875 0 0 0 0 0 0.03712 0.00383 0.02701 0 2.97382 0.09463 0 -2.7348 -0.15412 0.372 -0.86495
THR_212 -2.68171 0.13617 1.28281 -0.17809 0.11871 0.0661 0.19185 -0.89817 -1e-05 -2e-05 -0.31726 -0.28756 0 0 0 0 0 0.03281 0.03177 0.0019 0.1236 0 -0.08803 2.32697 -1.0874 0.05309 0.23731 -0.93516
LEU_213 -7.10883 0.59319 3.57973 -0.49344 0.20019 0.11917 2.45661 -2.25794 -0.00614 -0.01804 -2.41117 0.07514 0 0 0 0 0 0.01196 -0.07976 0.05065 1.09293 0 -0.34643 0 0.18072 0.02871 0.29738 -4.03536
CYS_214 -4.77027 0.20501 3.64496 -0.08006 0 0.05597 1.17665 -1.83117 -0.01072 -0.12505 -1.04805 -0.68038 0 0 0 0 0 0.01347 0.00707 0.06036 0.23865 0 -0.37709 0 3.6196 -0.13192 0.27215 0.23916
SER_215 -3.38971 0.6494 4.43251 -0.01447 0 0.02978 1.65593 -1.82311 -0 -0 -1.65838 -0.83992 0 0 0 -0.21377 0 0.00667 -0.11656 0.00367 0.22727 0 0.16297 1.14377 -0.77834 0.79383 0.33348 0.60501
GLU_216 -2.39908 0.17272 3.13407 -0.43833 0.07967 1.28304 1.00562 -1.33335 -0.01071 -0.12503 -0.58896 -2.4927 0 0 0 -0.21377 0 0.00886 -0.10606 0.02073 0 3.69956 -0.26629 0 -2.7348 0.59895 0.36531 -0.34055
GLN_217 -4.02249 0.46685 4.20362 -0.70244 0.1173 0.79378 1.70395 -2.0369 -0 -0 -0.92226 -0.71376 0 0 0 0 0 0.01119 -0.06607 0.02833 0 2.21042 -0.10138 0 -0.18838 -0.54712 0.32405 0.55868
LYS_218 -7.47818 0.56607 7.27255 -0.30249 0.02577 0.12092 1.23652 -3.01656 -0.0647 -0.27675 -2.24713 0.20543 0 0 0 0 0 0.0105 0.07752 0.18326 1.97807 0 0.10381 0 -1.5107 -0.33094 0.61575 -2.83129
TYR_219 -7.33573 0.50172 4.7709 -0.87805 0.05484 0.19235 2.8567 -2.84891 -0.01205 -0.1157 -2.12202 -0.35781 0 0 0 0 0 0.01465 -0.0323 0.11782 0 2.45956 -0.05131 0.00372 1.2797 -0.25394 0.77424 -0.98162
TYR_220 -6.23074 0.30522 3.44242 -0.87523 0.08527 0.18901 0.71641 -2.28212 -0.02246 -0.17683 0.32172 -0.45418 0 0 0 0 0 0.0308 -0.0721 0.00066 0 2.18586 0.09861 0.05534 1.2797 -0.20798 0.76655 -0.84407
CYS:disulfide_221 -7.92145 0.92056 6.22152 -0.07091 0.0082 0.07192 4.06964 -3.19438 -0.01549 -0.13983 -3.78919 -0.41082 0 0 0 0 -0.36385 0.05413 -0.07407 0.56774 0.29595 0 0.02189 0 3.6196 0.18748 0.68049 0.7391
GLU_222 -3.36724 0.1954 3.09922 -0.603 0.23842 1.57893 0.92506 -1.58539 -0.01902 -0.15269 -0.32976 -3.14879 0 0 0 0 0 0.03206 -0.02819 0.18208 0 3.28388 -0.15085 0 -2.7348 -0.0399 0.29368 -2.33088
THR_223 -3.96526 0.38519 2.95523 -0.13099 0.05662 0.07727 1.16093 -1.47579 -0 -0 -0.65076 -0.98562 0 0 0 0 0 0.02848 -0.06378 0.00016 0.01015 0 -0.2378 2.30717 -1.0874 -0.51963 0.19989 -1.93595
CYS:disulfide_224 -5.54502 1.59855 3.78539 -0.04397 0 0.01944 1.24856 -1.85708 -0 -0 0.43673 -0.2215 0 0 0 0 -0.36385 0.11933 0.06708 0.1076 0.15462 0 -0.05895 0 3.6196 0.278 0.98691 4.33145
CYS_225 -3.34621 0.33698 2.8999 -0.06491 0.00701 0.02238 1.31181 -1.48682 -0 -0 -0.72462 -1.02369 0 0 0 0 0 0.06081 -0.05976 0.04526 0.04566 0 0.31858 0 3.6196 0.74181 1.07253 3.77629
SER_226 -4.67677 0.22736 5.22391 -0.02834 0 0.05472 2.59931 -2.45502 -0.0009 -0.00241 -2.0606 -0.75063 0 0 0 -0.72292 0 0.02228 0.01299 0.04357 0.0397 0 -0.56073 1.72085 -0.77834 0.109 0.52119 -1.46179
LYS_227 -4.94404 0.45734 3.37621 -0.30736 0.03495 0.14335 0.24823 -1.53077 -0.0647 -0.27675 -0.46785 -0.08663 0 0 0 0 0 0.00119 0.0465 0.05136 2.36456 0 0.10469 0 -1.5107 -0.16877 0.39188 -2.13731
GLN_228 -7.603 0.27515 6.84676 -0.5274 0.06333 0.51042 3.0558 -3.02017 -0.00394 -0.02234 -3.83625 -0.68932 0 0 0 -1.35327 0 0.00489 0.19298 0.01254 0 2.63884 -0.02289 0 -0.18838 -0.12489 0.4127 -3.37845
GLU_229 -5.35723 0.44468 5.45882 -0.4954 0.22055 1.59197 1.7422 -2.26939 -0.02884 -0.14456 -3.78332 -2.43036 0 0 0 0 0 0.0029 -0.01157 0.01425 0 4.21778 -0.00039 0 -2.7348 -0.36241 0.45107 -3.47404
ALA_230 -5.79941 0.367 2.96852 -0.02018 0 0 2.83471 -2.33738 -0.00256 -0.00777 -2.10703 -0.36489 0 0 0 0 0 0.00119 -0.00653 0 0 0 -0.54123 0 1.8394 -0.3257 0.35419 -3.14767
GLN_231 -4.64056 0.49433 3.75054 -0.2771 0.0405 0.22988 2.74089 -1.99878 -0 -0 -3.09085 -0.52687 0 0 0 0 0 0.10082 -0.04193 0.00239 0 3.24301 0.05359 0 -0.18838 -0.13907 0.33182 0.08423
LYS_232 -5.97681 0.46899 5.30392 -0.38783 0.06649 0.18738 3.01229 -2.39081 -0.01889 -0.12336 -3.08215 0.07477 0 0 0 0 0 0.02503 0.00683 0.05617 2.15867 0 0.23738 0 -1.5107 -0.0892 0.27945 -1.70237
ARG_233 -7.13229 0.31525 7.35244 -0.60944 0.08106 0.33802 3.25236 -2.97445 -0 -0 -3.5015 0.2321 0 0 -0.50917 0 0 0.03196 0.05629 0.17075 2.43928 0 -0.21772 0 -1.2888 -0.07684 0.37599 -1.66469
MET_234 -7.12912 0.83786 4.06007 -0.53041 0.14686 0.19371 1.34124 -1.91892 -0.02805 -0.1509 -1.63401 -0.2575 0 0 -0.60047 0 0 0.04328 0.00733 0.2059 1.69822 0 0.12679 0 0.60916 0.60579 0.56155 -1.81162
ARG_235 -7.29238 0.44739 7.25568 -0.58481 0.1146 0.34403 2.91686 -3.0684 -0 -0 -3.73801 0.27829 0 0 0 -0.80898 0 0.01384 0.01136 0.33099 2.25162 0 -0.09732 0 -1.2888 0.66035 0.65804 -1.59566
VAL_236 -5.87225 0.86317 1.98542 -0.28836 0.24016 0.06665 1.6979 -2.00934 -0.02118 -0.13897 -0.59982 -0.01173 0 0 0 0 0 0.00685 -0.02175 0.00014 0.05498 0 -0.41029 0 1.9342 -0.29187 0.58434 -2.23176
LYS_237 -6.12915 0.62536 6.8352 -0.39291 0.03335 0.20893 2.79768 -2.75467 -0.01969 -0.16253 -4.31732 -0.1457 0 0 0 0 0 0.01995 0.0249 0.04584 2.20841 0 -0.08323 0 -1.5107 -0.18858 0.42016 -2.48468
LYS_238 -5.29382 0.28379 4.58469 -0.46021 0.09953 0.25366 2.36675 -2.12123 -0.00487 -0.04395 -2.44059 -0.16245 0 0 0 0 0 0.0478 0.19428 0.02153 1.88183 0 0.0936 0 -1.5107 0.32987 0.48436 -1.39612
LEU_239 -7.88941 1.48621 2.66867 -0.47469 0.26471 0.08647 1.11251 -2.09284 -0 -0 -0.92376 0.28679 0 0 -0.68428 0 0 0.00649 -0.02694 0.60866 0.66543 0 -0.23303 0 0.18072 0.09803 1.1346 -3.72564
PRO_240 -7.15297 0.58566 4.61688 -0.19526 0.00442 0.13643 1.35532 -2.03455 -0 -0 -2.03288 0.11443 0 0 -0.82665 0 0 0.00723 0.09228 0.0104 0.34216 0 -0.83063 0 -2.4119 -0.27984 1.00213 -7.49737
MET_241 -6.49495 0.6048 4.54677 -0.41009 0.15081 0.12226 2.21109 -2.06764 -0 -0 -2.29705 -0.10669 0 0 0 0 0 0.00738 0.2781 0.35089 1.85017 0 0.11301 0 0.60916 0.33411 0.43445 0.2366
ILE_242 -9.57232 1.15213 2.99615 -0.47991 0.43375 0.09445 1.72043 -2.43911 -0.00732 -0.03156 -1.14798 0.05448 0 0 0 0 0 0.00915 -0.06394 0.19643 0.37528 0 -0.78273 0 0.73287 0.21983 0.70709 -5.83284
LEU_243 -7.89942 1.09351 2.49091 -0.64034 0.24372 0.18164 2.27554 -2.10684 -0.00108 -0.00289 -1.95663 0.24659 0 0 0 0 0 0.05118 0.06534 0.03216 0.58555 0 -0.34841 0 0.18072 -0.21831 0.68504 -5.04202
ALA_244 -4.84927 0.53299 2.27261 -0.02488 0.00024 0 1.84621 -1.92033 -9e-05 -0.00023 -2.1824 -0.36912 0 0 0 0 0 0.04516 -0.04865 0 0 0 0.54205 0 1.8394 0.29746 0.37103 -1.64781
LEU_245 -9.07025 1.31675 2.87621 -0.51604 0.46216 0.10967 3.08047 -2.5268 -0.00301 -0.01034 -2.31973 0.08605 0 0 0 0 0 0.02044 0.00299 0.02813 0.65315 0 -0.21429 0 0.18072 0.18621 0.42926 -5.22824
HIS_246 -10.4526 1.6515 8.17364 -0.50475 0.02945 0.56864 3.6196 -4.34661 -0.00367 -0.06604 -3.81406 -0.22807 0 0 0 -0.51248 0 0.03903 -0.05719 0.04766 0 2.09776 -0.10966 0 -0.45461 0.00786 0.77683 -3.53782
LEU_247 -8.81994 1.59399 2.25908 -0.55136 0.29364 0.15301 2.62224 -2.36994 -0.00193 -0.00745 -2.8311 0.03794 0 0 0 0 0 0.02106 -0.08321 0.21042 2.82122 0 -0.25184 0 0.18072 0.05672 0.89335 -3.77337
LYS_248 -7.13371 0.52103 6.81132 -0.48361 0.1948 0.30105 2.58166 -3.08999 -0.01242 -0.06906 -4.78134 -0.06731 0 0 0 -0.46667 0 0.022 -0.01928 0.09149 2.83756 0 0.23121 0 -1.5107 0.32267 0.69504 -3.02423
ARG_249 -10.4967 0.73317 9.36531 -0.7542 0.22494 0.48582 5.01556 -4.44184 -0.06422 -0.32228 -5.71779 -0.06643 0 0 -2.06883 0 0 0.01291 0.04146 0.24557 2.31951 0 0.14608 0 -1.2888 0.73743 0.8385 -5.05482
PHE_250 -5.64858 0.66845 2.7099 -0.974 0.08397 0.66089 1.23565 -1.84353 -0 -0 -1.3563 -0.17368 0 0 0 0 0 0.01052 -0.00228 0.19477 0 1.50701 -0.3187 0 1.0402 0.28214 0.74132 -1.18224
LYS_251 -4.56437 0.31471 3.56531 -0.35039 0.04466 0.14505 2.1607 -1.82917 -0 -0 -1.9673 0.03957 0 0 0 0 0 0.01095 -0.01152 0.0243 2.21742 0 -0.04443 0 -1.5107 -0.06245 0.25553 -1.56213
TYR_252 -7.39228 0.71372 2.67605 -0.75843 0.25239 0.13167 0.87918 -2.06263 -0.00908 -0.17101 -0.92552 -0.34799 0 0 0 0 0 0.01993 -0.07928 0.04429 0 3.19061 -0.00847 0.01363 1.2797 0.07788 0.30928 -2.16637
MET_253 -8.47814 0.73251 5.7279 -0.43859 0.21606 0.1789 3.25347 -3.11322 -0 -0 -3.91833 -0.3326 0 0 0 0 0 0.02021 0.01625 0.16105 1.80262 0 0.01205 0 0.60916 0.37653 0.61148 -2.5627
GLU_254 -4.02146 0.36123 3.90329 -0.2212 0.03193 0.31692 1.78085 -1.93326 -0.0042 -0.07959 -0.13983 -0.59686 0 0 0 0 0 0.00686 -0.07474 0.01907 0 3.09799 -0.30701 0 -2.7348 -0.00117 0.47831 -0.11767
GLN_255 -3.50042 0.32495 2.68844 -0.76917 0.32327 1.10099 0.42714 -1.39431 -0.00489 -0.09142 -0.28894 -2.33366 0 0 0 0 0 0.00905 -0.02651 0.0506 0 3.08713 -0.10623 0 -0.18838 -0.55182 0.23552 -1.00866
LEU_256 -5.52953 0.68316 3.89011 -0.50537 0.19006 0.13301 1.39274 -1.90531 -0.02334 -0.10057 -0.59772 0.11415 0 0 0 0 0 0.00956 0.00875 0.11854 0.29486 0 -0.05812 0 0.18072 -0.16566 0.41578 -1.45418
HIS_D_257 -4.45981 0.30436 4.52502 -0.40274 0.01287 0.53848 2.14272 -2.25346 -0 -0 -1.2336 -0.59366 0 0 -0.43038 0 0 0.00989 -0.07902 0.01511 0 1.65157 -0.42632 0 -0.45461 -0.00194 0.4791 -0.65643
ARG_258 -5.78151 0.40666 5.4066 -0.89157 0.2143 0.63777 2.32315 -2.6234 -0.02334 -0.10057 -2.68996 -0.01258 0 0 -0.43038 0 0 0.02856 0.0044 0.00794 1.95629 0 -0.21058 0 -1.2888 -0.18885 0.36439 -2.89147
TYR_259 -5.32765 0.49731 1.14264 -0.55814 0.03839 0.25777 0.46979 -1.21348 -0 -0 -0.35368 -0.13939 0 0 0 0 0 0.00864 0.01919 0.05438 0 1.96455 -0.38209 0.00718 1.2797 -0.23089 0.23525 -2.23054
THR_260 -5.05456 0.39625 3.46137 -0.2207 0.13979 0.09271 2.41584 -1.91292 -0 -0 -1.99461 -1.28919 0 0 0 0 0 0.06339 0.0089 0.00696 1.51328 0 -0.23169 2.30298 -1.0874 -0.2658 0.30066 -1.35475
LYS_261 -7.03584 0.36186 6.59305 -0.42693 0.05377 0.21232 1.90541 -2.77898 -0.03065 -0.22542 -2.63977 0.49 0 0 0 -0.78686 0 0.02462 -0.02129 0.08692 2.34481 0 0.00241 0 -1.5107 -0.28823 0.44945 -3.22005
LEU_262 -7.44832 0.78943 3.83315 -0.50663 0.26281 0.12854 2.10373 -2.42225 -0.00823 -0.11266 -1.33915 0.01816 0 0 -0.61958 0 0 0.01675 -0.06291 0.01267 1.07067 0 -0.23001 0 0.18072 0.00223 0.46329 -3.86759
SER_263 -4.5336 0.22956 4.4064 -0.03728 0.00525 0.06548 2.21467 -2.13581 -0.02373 -0.38374 -2.64101 -1.02046 0 0 -0.66067 0 0 0.05251 -0.07289 0.00061 0.47951 0 -0.09101 0.67117 -0.77834 -0.0548 0.43544 -3.87272
TYR_264 -7.19851 1.05344 2.69479 -0.59238 0.02826 0.27184 1.69715 -2.08219 -0.01015 -0.04137 -0.74831 -0.09785 0 0 -0.51433 0 0 0.00818 -0.0453 0.00892 0 2.82296 0.06214 0.0004 1.2797 -0.49049 0.49125 -1.40185
ARG_265 -8.43758 0.70292 7.63973 -0.72744 0.12444 0.45679 3.47006 -3.73781 -0 -0 -4.72102 0.71504 0 0 -0.82184 0 0 0.01409 0.1167 0.09125 2.26649 0 -0.00929 0 -1.2888 -0.53423 1.0055 -3.675
VAL_266 -8.39591 0.41452 2.45326 -0.27421 0.13734 0.06302 2.40943 -2.64113 -0.03275 -0.17607 -0.81583 -0.44942 0 0 0 0 0 0.10611 -0.06397 0.00609 0.22394 0 -0.58742 0 1.9342 -0.34868 0.99355 -5.04393
VAL_267 -6.82354 0.88323 2.57785 -0.27813 0.18011 0.05535 2.39356 -2.06659 -0 -0 -3.45486 0.22401 0 0 0 0 0 0.01566 -0.04636 0.02046 0.10679 0 -0.33691 0 1.9342 -0.3553 0.38144 -4.58903
PHE_268 -10.0402 1.39026 1.04907 -0.76137 0.34757 0.47844 2.21567 -2.27243 -0 -0 -0.72965 0.03511 0 0 -0.31977 0 0 0.06506 0.04209 0.56918 0 3.49496 -0.41547 0 1.0402 -0.21493 1.373 -2.65322
PRO_269 -4.54793 0.92247 3.01949 -0.15789 0.00114 0.10862 1.24187 -1.37719 -0 -0 -1.15379 0.17726 0 0 -0.66484 0 0 0.14466 -0.00095 0.01687 0.23539 0 -1.05906 0 -2.4119 -0.38675 1.54382 -4.3487
LEU_270 -3.88003 0.26073 2.29475 -0.4771 0.22806 0.10685 1.58388 -1.4665 -0.01218 -0.0412 -1.16776 0.23046 0 0 0 0 0 0.05534 -0.05238 0.0945 0.31337 0 -0.29077 0 0.18072 -0.58744 0.4506 -2.1761
GLU_271 -3.94813 0.31997 4.04888 -0.29467 0.04332 0.31751 1.36856 -1.78996 -0.01596 -0.10995 -2.02589 -0.24465 0 0 0 -0.93926 0 0.0608 -0.04014 0.16888 0 3.67266 0.27948 0 -2.7348 -0.08769 0.27599 -1.67504
LEU_272 -7.38058 0.54572 1.85308 -0.54844 0.15431 0.12723 2.09932 -1.86999 -0.02267 -0.07565 -1.93563 0.24858 0 0 0 0 0 0.0225 -0.03647 0.03208 0.82417 0 -0.10886 0 0.18072 0.17422 0.30314 -5.41321
ARG_273 -5.69984 0.48475 4.0336 -0.91832 0.19715 0.62943 1.23938 -1.77539 -0.01596 -0.10995 -2.67549 0.26043 0 0 0 -0.79878 0 0.10865 -0.06683 0.08749 2.65661 0 0.21692 0 -1.2888 0.29114 0.48614 -2.65766
LEU_274 -7.19946 1.47026 1.93067 -0.50489 0.33759 0.09857 1.96566 -1.98751 -0.01049 -0.03444 -2.13869 0.10153 0 0 0 0 0 0.03237 0.26181 0.09515 0.6368 0 -0.11144 0 0.18072 0.13253 0.77049 -3.97279
PHE_275 -5.42268 0.43441 2.73737 -0.61118 0.09089 0.3394 1.01086 -1.78904 -0 -0 -0.83302 0.25023 0 0 0 0 0 0.02839 0.07462 0.05168 0 1.92644 -0.351 0 1.0402 -0.23041 0.74791 -0.50495
ASN_276 -6.14173 0.2633 4.77819 -0.15128 0.00141 0.21583 2.31035 -2.60323 -0.0008 -0.00311 -2.83627 -0.41681 0 0 -1.35618 0 0 0.02447 0.00791 0.01243 0 1.80063 0.19942 0 -0.93687 -0.06919 0.69651 -4.20503
THR_277 -3.23726 0.43038 2.41061 -0.15213 0.24445 0.10248 1.03004 -1.37583 -0.00485 -0.11023 -0.39659 -0.73334 0 0 0 0 0 0.52519 4.52298 0.03984 0.14099 0 -0.25629 2.30253 -1.0874 -0.1229 15.7576 20.0303
SER_278 -1.67009 0.25306 1.40599 -0.03115 0 0.07061 0.21859 -0.80087 -0.02941 -0.31671 0.45041 -0.74179 0 0 0 0 0 1.40061 0.07339 0.00031 0.04044 0 -0.53825 0.60131 -0.77834 -0.38546 15.7216 14.9442
SER_279 -3.22541 0.39277 3.28977 -0.02989 0 0.05058 1.96932 -1.57768 -0 -0 -0.47208 -1.18734 0 0 -0.75464 0 0 0.19488 0.0091 0.04736 0.95627 0 -0.39837 0.86706 -0.77834 -0.20353 0.7081 -0.14206
ASP_280 -1.09908 0.04034 1.56701 -0.23013 0.07638 0.77732 0.54936 -0.7366 -0 -0 -0.10752 -3.6665 0 0 0 0 0 0.05773 -0.06904 0.35835 0 2.69349 -0.42918 0 -2.3716 -0.38671 0.67252 -2.30386
ALA_281 -2.56956 0.35647 3.25545 -0.02078 0 0 2.09983 -1.67155 -0 -0 -0.67264 -0.40074 0 0 -0.75464 0 0 0.07001 0.09158 0 0 0 -0.31255 0 1.8394 -0.22834 0.65285 1.73479
VAL_282 -1.55021 0.15048 1.28347 -0.37598 0.35561 0.09228 0.87993 -0.7271 -0.00602 -0.09889 -0.721 -0.22524 0 0 0 0 0 0.80538 0.83195 0.00051 0.67174 0 0.39385 0 1.9342 0.01062 0.66212 4.36771
ASN_283 -4.18539 0.55104 5.0905 -0.37295 0.45557 0.84646 3.00593 -2.3975 -0.01979 -0.21253 -1.17358 -0.68957 0 0 -1.26579 -0.985 0 0.54814 0.66013 0.06615 0 1.86567 -0.53841 0 -0.93687 0.03756 1.41381 1.76357
LEU_284 -5.30011 0.53183 3.56639 -0.52405 0.26498 0.16631 2.25474 -2.14768 -0.0008 -0.00311 -1.96414 0.06082 0 0 0 0 0 0.12056 0.41246 0.18637 0.14691 0 -0.11964 0 0.18072 -0.12672 1.37558 -0.91857
ASP_285 -4.73451 0.34274 6.08018 -0.20812 0.06517 0.66687 2.65934 -2.61556 -0.01024 -0.0398 -2.26642 -1.39703 0 0 -0.59388 -0.79878 0 0.30982 -0.07331 0.01834 0 2.0249 -0.70638 0 -2.3716 -0.11709 0.58169 -3.18367
ARG_286 -8.59011 0.57102 8.75599 -0.70379 0.10585 0.4382 3.97996 -3.6698 -0.0171 -0.12627 -4.28673 0.49973 0 0 -0.1604 -0.40652 0 0.01953 -0.01137 0.10285 2.17363 0 0.15172 0 -1.2888 0.18418 0.50237 -1.77585
MET_287 -7.38962 0.48995 4.8303 -0.57546 0.23621 0.06046 1.3566 -2.29831 -0.01024 -0.0398 -2.18471 0.02696 0 0 0 0 0 0.01222 -0.0313 0.08176 1.60333 0 0.0471 0 0.60916 -0.10804 0.47098 -2.81242
TYR_288 -13.139 1.34973 6.34565 -0.57096 0.07414 0.28852 3.50513 -3.89426 -0.01587 -0.14595 -3.61969 -0.17728 0 0 -0.66625 0 0 0.01076 0.00061 0.00074 0 1.96927 -0.37698 0.1293 1.2797 -0.30002 0.73398 -7.21878
ASP_289 -5.23851 0.19494 7.67475 -0.16246 0.01873 0.51351 4.29823 -3.28585 -0.01328 -0.13698 -6.15919 -1.03246 0 0 0 -0.74087 0 0.01419 -0.07236 0.2791 0 3.30077 0.02411 0 -2.3716 -0.07444 0.80011 -2.16955
LEU_290 -9.02933 0.80424 2.64097 -0.51194 0.10427 0.1181 1.51404 -2.57222 -0.02732 -0.13154 -1.48837 0.23448 0 0 0 0 0 0.0047 -0.09122 0.01175 0.39375 0 -0.14233 0 0.18072 -0.10588 0.63525 -7.45788
VAL_291 -6.77417 0.48306 3.54299 -0.30631 0.25343 0.07172 2.81488 -2.48113 -0 -0 -2.39995 -0.3055 0 0 0 0 0 0.00764 -0.00861 0.00169 0.23114 0 -0.50526 0 1.9342 -0.13438 0.61704 -2.95752
ALA_292 -6.01276 0.50855 1.96621 -0.02218 0 0 2.62611 -2.15002 -0 -0 -2.25777 -0.38175 0 0 0 0 0 0.00924 0.00653 0 0 0 -0.45822 0 1.8394 0.08786 0.49504 -3.74373
VAL_293 -7.13401 0.7744 2.34899 -0.27715 0.18839 0.06254 2.69926 -2.38174 -0 -0 -2.79652 -0.38287 0 0 0 0 0 0.01741 0.20214 0.01017 0.22335 0 -0.71472 0 1.9342 -0.15618 0.34369 -5.03863
VAL_294 -8.14105 0.64537 2.63259 -0.27549 0.13512 0.05675 3.33621 -2.57538 -0.02133 -0.11909 -3.82829 -0.16821 0 0 0 0 0 0.02384 -0.00228 1e-05 0.11772 0 -0.45293 0 1.9342 -0.36614 0.53338 -6.53501
VAL_295 -9.1414 1.78785 2.78047 -0.28994 0.25782 0.06293 2.37293 -2.87284 -0 -0 -2.43992 -0.10643 0 0 0 0 0 0.00711 -0.04534 0.10996 0.29636 0 -0.68901 0 1.9342 -0.37337 0.82976 -5.51889
HIS_296 -7.10283 0.16666 6.71795 -0.56512 0.04797 0.44651 3.50199 -3.4102 -0.00638 -0.02424 -3.56617 -0.52195 0 0 0 -0.78686 0 0.0512 -0.01567 0.02302 0 2.72414 -0.1197 0 -0.45461 -0.05557 0.60078 -2.34906
CYS_297 -5.62159 0.59485 4.71908 -0.0711 0.00644 0.05081 2.66779 -2.24964 -0 -0 -3.30512 -0.31159 0 0 0 0 0 0.02017 -0.04644 5e-05 0.3955 0 0.05776 0 3.6196 0.17598 0.46599 1.16854
GLY_298 -3.67178 0.10519 3.85089 -0.00111 0 0 1.80703 -1.96938 -0.01986 -0.16067 -1.56497 -0.31865 0 0 0 0 0 0.04173 -0.11581 0 0 0 -1.5097 0 0.83697 0.32449 0.45511 -1.91049
SER_299 -2.30864 0.07696 1.99004 -0.03343 0.00597 0.05944 0.26424 -0.93245 -0.01801 -0.09651 -0.17395 -0.91628 0 0 0 0 0 0.02069 -0.05308 0.0068 0.46921 0 -0.02956 0.60351 -0.77834 0.23429 0.24279 -1.36631
GLY_300 -2.56645 0.37714 2.55744 -0.00168 0 0 0.73861 -1.22395 -0.0084 -0.05524 0.89875 -0.36417 0 0 0 0 0 0.00965 -0.04862 0 0 0 -1.11668 0 0.83697 0.11865 0.48043 0.63245
PRO_301 -3.73024 0.27997 2.05388 -0.10503 0.00513 0.0657 0.06505 -0.79952 -0 -0 0.70818 0.68908 0 0 0 0 0 0.00568 0.05584 0.03887 0.30013 0 0.02559 0 -2.4119 0.23087 0.63883 -1.8839
ASN_302 -2.57925 0.1967 2.53943 -0.18029 0.02229 0.26866 0.90282 -1.09088 -0 -0 -0.43775 -0.22274 0 0 -0.46849 0 0 0.00339 -0.0417 0.03474 0 1.67065 0.29624 0 -0.93687 0.35734 0.31986 0.65415
ARG_303 -3.21118 0.23028 3.24963 -0.87851 0.20355 0.61949 1.00037 -1.39581 -0.0084 -0.05524 -1.28856 -0.0895 0 0 -0.46849 0 0 0.02094 -0.00761 0.00227 1.76046 0 -0.22781 0 -1.2888 0.19974 0.24467 -1.38851
GLY_304 -2.3048 0.08048 2.15201 -0.00131 0 0 1.46576 -1.10428 -0.03386 -0.27791 -1.21146 -0.34016 0 0 -1.18047 0 0 0.04583 -0.09418 0 0 0 -1.49297 0 0.83697 0.39017 0.2537 -2.81648
HIS_305 -6.25765 0.40961 5.99038 -0.52935 0.01033 0.33781 3.17272 -2.87356 -0.03126 -0.18748 -4.33876 -0.89598 0 0 0 -0.97798 0 0.079 -0.02198 0.0029 0 2.225 -0.3536 0 -0.45461 0.47952 0.34897 -3.86598
TYR_306 -9.60977 0.72611 3.79932 -0.5491 0.01807 0.25039 1.98117 -2.76282 -0.01632 -0.11352 -1.09629 -0.16768 0 0 -0.60695 0 0 0.0469 0.02616 0.01025 0 2.01866 -0.21757 0.0188 1.2797 -0.10898 0.60076 -4.47271
ILE_307 -7.72507 0.89488 3.5352 -0.55151 0.349 0.15598 2.37468 -2.49306 -0.01236 -0.04266 -2.84886 -0.26851 0 0 0 0 0 0.01186 -0.01507 0.08136 0.4389 0 -0.06127 0 0.73287 -0.25774 0.7558 -4.94558
THR_308 -7.81819 0.84528 4.65766 -0.15508 0.07902 0.05654 3.55225 -3.04286 -0.03413 -0.25785 -3.32793 0.51028 0 0 0 0 0 0.01636 0.08236 0.01041 0.24591 0 -0.19139 2.36046 -1.0874 -0.10205 0.71277 -2.88759
ILE_309 -8.98842 1.61378 1.33462 -0.55613 0.45568 0.14158 2.8017 -2.25637 -0 -0 -2.81572 -0.02704 0 0 0 0 0 0.04569 -0.02868 0.43107 2.91941 0 -0.71816 0 0.73287 -0.22144 1.0244 -4.11116
VAL_310 -8.60263 1.0861 2.01988 -0.32948 0.3962 0.07346 2.83554 -2.54819 -0.00514 -0.01544 -3.00643 -0.59866 0 0 0 0 0 0.04431 -0.04666 0.07928 0.73829 0 -0.4829 0 1.9342 -0.3961 0.96953 -5.85485
LYS_311 -6.33025 0.55897 5.66053 -0.38787 0.0569 0.18146 2.75712 -2.54781 -0.02732 -0.13154 -5.26874 0.12615 0 0 0 -0.74087 0 0.02373 -0.03643 0.12718 1.89627 0 0.09194 0 -1.5107 -0.19532 0.43022 -5.26639
SER_312 -5.63097 0.66719 5.25555 -0.02889 0.00055 0.05041 3.11573 -2.64867 -0.00055 -0.00146 -1.01005 -0.89002 0 0 0 0 0 0.17577 -0.00826 0.0095 0.09931 0 -0.23581 0.62516 -0.77834 0.19114 0.38129 -0.66141
HIS_D_313 -6.59001 1.63397 5.32164 -0.51923 0.09177 0.74328 2.33491 -2.76919 -0 -0 -1.35401 -0.43313 0 0 -0.34951 0 0 0.10358 -0.08306 1.48943 0 2.32648 -0.39979 0 -0.45461 0.05003 0.92607 2.06862
GLY_314 -1.95043 0.21626 1.63325 -6e-05 0 0 0.29222 -0.92102 -0 -0 0.13371 -0.37493 0 0 0 0 0 0.06451 -0.1487 0 0 0 -1.49399 0 0.83697 -0.6506 0.96676 -1.39606
PHE_315 -9.11352 0.74828 3.81141 -0.89162 0.05951 0.46078 3.11147 -2.80266 -0 -0 -2.37885 -0.21103 0 0 0 0 0 0.06989 0.0339 0.03209 0 1.58942 -0.08044 0 1.0402 -0.21257 0.53678 -4.19697
TRP_316 -12.9649 1.95908 3.68061 -0.7907 0.06603 0.32851 2.07013 -3.48948 -0 -0 -2.37023 -0.19602 0 0 0 0 0 0.01741 0.03132 0.08582 0 1.61751 -0.33029 0 1.6906 0.36169 0.63999 -7.59286
LEU_317 -9.76853 1.17006 2.69116 -0.51516 0.32449 0.12932 3.07386 -2.76147 -0.00725 -0.02176 -2.5843 0.00753 0 0 0 0 0 0.04317 0.02623 0.34207 1.56652 0 0.06878 0 0.18072 0.12749 0.75026 -5.15681
LEU_318 -7.27399 0.78712 3.97157 -0.65952 0.32189 0.20796 2.66992 -2.56219 -0.00658 -0.02083 -2.66298 0.21953 0 0 0 0 0 0.07165 0.2386 0.08266 0.56754 0 -0.36534 0 0.18072 -0.01549 0.70843 -3.5393
PHE_319 -9.95067 0.98917 2.60996 -0.60306 0.08046 0.27785 2.52732 -2.61091 -0.00725 -0.02176 -3.00425 -0.05419 0 0 0 0 0 0.00339 -0.06883 0.21548 0 2.35802 -0.18143 0 1.0402 0.02792 0.58233 -5.79025
ASP_320 -4.80931 0.32695 6.0178 -0.24226 0.07581 0.8024 3.02986 -2.64309 -0.02233 -0.12691 -3.76179 -1.0997 0 0 0 -0.97798 0 0.01126 0.20081 0.01123 0 2.07173 -0.50155 0 -2.3716 0.29664 0.54255 -3.16948
ASP_321 -5.46425 0.61448 7.84675 -0.07611 0.00501 0.23743 3.13309 -3.37031 -0.00628 -0.0798 -4.51655 -0.42374 0 0 0 -1.47889 0 0.00386 -0.16061 0.0964 0 1.93331 0.07215 0 -2.3716 1.06444 0.63459 -2.30665
ASP_322 -4.60043 0.34071 4.3121 -0.12089 0.01243 0.37729 1.4895 -2.28821 -0.00154 -0.0043 -0.87449 -0.3002 0 0 0 0 0 0.00638 0.05744 0.02221 0 1.87913 -0.11547 0 -2.3716 0.62581 0.6185 -0.93563
ILE_323 -4.49489 0.3242 4.20415 -0.4748 0.38519 0.09905 2.49383 -2.14769 -0 -0 -2.54403 0.15479 0 0 0 0 0 0.01193 -0.01581 0.04046 0.53081 0 -0.60377 0 0.73287 -0.45154 0.52603 -1.22923
VAL_324 -5.28407 0.57477 0.04263 -0.27881 0.16961 0.06179 0.49667 -1.25777 -0.00154 -0.0043 -0.37078 -0.39626 0 0 0 0 0 0.05363 -0.05554 0.00371 0.18937 0 -0.7261 0 1.9342 -0.44976 0.4254 -4.87315
GLU_325 -4.23366 0.28462 3.99685 -0.1905 0.0287 0.27202 2.36464 -1.908 -0 -0 -2.72262 -0.54454 0 0 0 0 0 0.05557 0.00111 0.00856 0 3.06183 -0.02273 0 -2.7348 -0.1923 0.30351 -2.17176
LYS_326 -3.27313 0.19453 1.65906 -0.50012 0.12775 0.35543 0.2917 -0.78989 -0.01891 -0.11205 -0.51575 0.39067 0 0 0 0 0 0.02107 -0.02589 0.08192 2.43427 0 -0.01991 0 -1.5107 -0.16976 0.30934 -1.07039
ILE_327 -7.55651 1.26105 3.00192 -0.49022 0.59706 0.10758 1.84122 -2.41326 -0 -0 -1.61562 -0.00625 0 0 0 0 0 0.0239 0.48706 0.08666 0.35039 0 -0.7729 0 0.73287 -0.37888 0.65249 -4.09144
ASP_328 -5.59101 0.83039 7.09272 -0.18584 0.03564 0.57144 3.81275 -3.35426 -0.0128 -0.04993 -6.12055 -1.21661 0 0 -1.30441 0 0 0.01332 -0.01961 0.00125 0 3.08383 -0.26903 0 -2.3716 -0.38282 1.11204 -4.3251
ALA_329 -3.93856 0.45032 2.97765 -0.02385 4e-05 0 1.958 -1.88238 -0 -0 -0.64931 -0.39656 0 0 0 0 0 0.01616 -0.12481 0 0 0 -0.37877 0 1.8394 -0.39241 0.82823 0.28313
GLN_330 -3.9579 0.43179 4.55069 -0.25746 0.03584 0.1966 2.14688 -2.04306 -0 -0 -1.66083 -0.53589 0 0 -0.86108 0 0 0.02144 -0.05704 0.00373 0 2.82216 -0.1309 0 -0.18838 -0.49008 0.39204 0.41854
ALA_331 -4.63039 0.83835 4.12905 -0.02639 0.00167 0 2.89297 -2.44069 -0 -0 -1.96109 -0.43563 0 0 0 0 0 0.01442 0.06308 0 0 0 -0.01645 0 1.8394 -0.56167 0.32453 0.03114
ILE_332 -6.76967 0.64707 2.74966 -0.57697 0.28402 0.17568 2.65741 -2.32821 -3e-05 -7e-05 -1.82296 0.04752 0 0 0 0 0 0.01615 -0.07213 0.05627 1.38402 0 0.2853 0 0.73287 -0.45398 0.39857 -2.58948
GLU_333 -4.93439 0.97565 4.14489 -0.22287 0.02235 0.30794 2.21828 -2.18275 -0.03203 -0.16654 -0.99944 -0.59765 0 0 0 0 0 0.01471 -0.09355 0.09153 0 3.22488 -0.2792 0 -2.7348 -0.50128 0.37266 -1.37163
GLU_334 -3.84068 0.35753 3.83298 -0.21484 0.03096 0.30822 1.92213 -1.9342 -0 -0 -0.57251 -0.62955 0 0 0 0 0 0.05167 -0.06794 0.01875 0 3.26853 -0.27019 0 -2.7348 -0.70331 0.20833 -0.96893
PHE_335 -8.7404 0.85282 2.88428 -0.73137 0.103 0.45167 2.897 -2.56915 -0.00297 -0.04826 -2.97093 0.16054 0 0 0 0 0 0.00697 0.02696 0.20545 0 2.03813 -0.1958 0 1.0402 -0.64825 0.34407 -4.89603
TYR_336 -11.1138 1.35974 5.26114 -0.53861 0.3417 0.25399 3.94482 -3.64087 -0.02652 -0.16287 -3.46208 -0.38037 0 0 -0.31977 0 0 0.02171 -0.00095 0.00498 0 3.41284 -0.0244 0.39367 1.2797 -0.3751 0.69831 -3.07276
GLY_337 -3.78104 0.21647 3.4526 -0.00066 0 0 1.22898 -1.80846 -0.03203 -0.16654 -1.87457 -0.25662 0 0 -0.82184 0 0 0.00929 -0.00826 0 0 0 -1.54127 0 0.83697 0.31959 0.57218 -3.65522
LEU_338 -7.5687 0.58039 4.7277 -0.47292 0.18315 0.0779 3.09439 -2.86055 -0.01231 -0.08694 -2.97021 0.28512 0 0 0 0 0 0.01207 0.00723 0.00183 0.39996 0 -0.35913 0 0.18072 0.28177 0.49557 -4.00297
THR_339 -3.32428 0.218 2.10066 -0.12324 0.09864 0.07067 0.37527 -1.27481 -0.02364 -0.25859 -0.27622 -0.95627 0 0 0 0 0 0.01405 -0.0606 0.0057 0.10988 0 -0.65267 2.28266 -1.0874 -0.26332 0.53358 -2.49194
SER_340 -3.02059 0.41402 3.35079 -0.02928 0 0.06751 1.14706 -1.59049 -0.02364 -0.25859 0.19614 -0.47766 0 0 0 0 0 0.01821 -0.00491 0.01165 0.03419 0 -0.55325 0.60059 -0.77834 -0.31563 0.36454 -0.8477
ASP_341 -3.29065 0.59018 3.56786 -0.12412 0.02105 0.38699 1.57538 -1.61106 -0.02164 -0.16189 -0.77718 -0.99054 0 0 0 0 0 0.01251 0.28652 0.00213 0 2.57601 -0.5948 0 -2.3716 -0.40239 0.41635 -0.91088
ILE_342 -7.09367 0.94416 2.47775 -0.66137 0.47183 0.15034 1.38948 -2.31432 -0 -0 -0.19758 0.34189 0 0 -0.66067 0 0 0.04428 -0.06261 0.1349 0.72871 0 -0.11658 0 0.73287 -0.26476 0.56128 -3.39407
SER_343 -1.50178 0.09222 1.96222 -0.0316 0.00261 0.05386 0.30419 -0.95111 -0.01801 -0.09651 -0.00851 -0.94831 0 0 0 0 0 0.0168 -0.05344 0.00758 0.19135 0 -0.36484 0.61996 -0.77834 -0.26899 0.50017 -1.27047
LYS_344 -3.84598 0.44359 4.25539 -0.33198 0.03277 0.13271 2.24531 -1.8875 -0.02408 -0.19698 -0.9273 0.22321 0 0 0 0 0 0.01164 -0.01878 0.01419 1.96003 0 0.00337 0 -1.5107 -0.43916 0.2531 0.39286
ASN_345 -4.11176 0.24667 3.38794 -0.25605 0.04037 0.39804 0.52 -1.72404 -0 -0 -0.07785 -0.66331 0 0 0 0 0 0.07529 -0.09306 0.01292 0 2.33462 -0.07912 0 -0.93687 -0.24637 0.17649 -0.99609
SER_346 -3.9519 0.24772 4.54175 -0.02798 0 0.05311 2.51771 -2.06636 -0.02623 -0.28769 -1.73958 -0.75782 0 0 0 0 0 0.0695 0.02575 0.00574 0.06477 0 -0.56713 1.72345 -0.77834 -0.08232 0.26313 -0.77272
GLU_347 -4.99328 0.66641 2.81617 -0.22566 0.04429 0.35931 0.98334 -1.5005 -0 -0 -1.03468 -0.54994 0 0 0 0 0 0.02287 -0.04948 0.05668 0 3.29595 0.3309 0 -2.7348 0.16325 0.39879 -1.95038
SER_348 -5.34598 0.61386 4.91981 -0.03054 0 0.0721 2.14777 -2.56493 -0.05159 -0.34676 -1.94518 -0.15826 0 0 0 0 0 0.03461 0.1213 0.01403 0.25046 0 -0.37087 0.60774 -0.77834 0.12681 0.36732 -2.31665
GLY_349 -4.46277 0.33819 3.13081 -0.00017 0 0 2.21002 -1.95618 -0 -0 -2.46657 -0.2633 0 0 -0.93492 0 0 0.01152 -0.0412 0 0 0 0.94041 0 0.83697 0.06195 0.35315 -2.2421
TYR_350 -8.48373 1.15466 5.64388 -0.86082 0.18461 0.36942 3.90388 -3.14329 -0.00472 -0.01355 -2.66076 -0.20902 0 0 0 -0.74835 0 0.06632 0.01728 0.04471 0 3.11018 -0.271 0.01 1.2797 0.60829 0.70309 0.70079
ILE_351 -9.26641 1.49122 2.49387 -0.46412 0.34491 0.10891 2.67202 -2.60335 -0.00996 -0.03204 -2.25336 0.10784 0 0 0 0 0 0.00344 -0.0476 0.37665 0.3432 0 -0.72268 0 0.73287 0.23277 1.3408 -5.15102
LEU_352 -9.21593 1.131 1.39924 -0.52024 0.19689 0.13559 2.94739 -2.25475 -0.00805 -0.02317 -2.69367 0.0606 0 0 0 0 0 0.02687 0.0169 0.47621 1.01958 0 -0.28086 0 0.18072 -0.27027 1.09937 -6.57659
PHE_353 -9.75591 0.74237 1.52154 -0.57164 0.06582 0.28498 2.98206 -2.50613 -0.01813 -0.06078 -3.90946 -0.05325 0 0 0 0 0 0.00854 0.01726 0.03283 0 2.36426 -0.25539 0 1.0402 0.10404 0.38363 -7.58318
TYR_354 -12.1749 1.41497 3.94581 -0.54367 0.01552 0.22799 3.17749 -3.24951 -0.01066 -0.03174 -4.14767 -0.2129 0 0 -0.66484 0 0 0.02375 -0.04117 0.45932 0 2.30467 -0.02031 0.02495 1.2797 0.16567 0.42422 -7.63332
GLN_355 -7.59788 0.64419 5.82447 -0.38033 0.07119 0.2338 3.31872 -2.95378 -0.01644 -0.07056 -3.78743 -0.16954 0 0 0 0 0 0.03387 -0.03964 0.03013 0 3.34762 0.28898 0 -0.18838 0.02535 0.48879 -0.89688
SER_356 -5.37315 0.5968 5.23205 -0.03307 0.00015 0.05558 2.77453 -2.35386 -0.02706 -0.17693 -1.94593 -1.00524 0 0 -0.82697 0 0 0.0247 -0.03194 0.01518 0.7392 0 0.05214 0.69352 -0.77834 -0.22769 0.39793 -2.19842
ARG_357 -5.36003 0.15944 6.07041 -0.473 0.06946 0.2728 2.1164 -2.38898 -0 -0 -2.74612 0.18689 0 0 0 -0.93926 0 0.08727 -0.06621 0.06833 1.96213 0 -0.04294 0 -1.2888 -0.52084 0.47068 -2.36236
GLU:CtermProteinFull_358 -2.70083 0.43881 4.8411 -0.41917 0.10305 0.70784 2.55371 -1.79803 -0.01269 -0.12117 -2.97425 -0.55204 0 0 -0.82697 -1.39152 0 0.18481 0 0.01452 0 2.87074 0 0 -2.7348 -0.29985 0.531 -1.58573
VRT_359 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.99 0 0 0 0 0 0 0 0 0 33.99
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 697373 DOMAINID 687929 MODEL 2 USP46_PDB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 269.069
SSBOND     CYS A  174    CYS A  177                                       2.16  
SSBOND     CYS A  221    CYS A  224                                       2.10  
ATOM      1  N   MET A   1       0.819 -16.234 -22.735  1.00 14.640          N  
ATOM      2  CA  MET A   1       1.234 -17.062 -23.860  1.00 14.360          C  
ATOM      3  C   MET A   1       2.357 -16.411 -24.658  1.00 14.600          C  
ATOM      4  O   MET A   1       2.222 -15.287 -25.143  1.00 15.120          O  
ATOM      5  CB  MET A   1       0.053 -17.375 -24.779  1.00 20.220          C  
ATOM      6  CG  MET A   1      -1.069 -18.208 -24.129  1.00 20.220          C  
ATOM      7  SD  MET A   1      -2.422 -18.584 -25.260  1.00 20.220          S  
ATOM      8  CE  MET A   1      -1.726 -19.894 -26.273  1.00 20.220          C  
ATOM      9 1H   MET A   1      -0.185 -16.265 -22.648  1.00 17.570          H  
ATOM     10 2H   MET A   1       1.237 -16.622 -21.889  1.00 17.570          H  
ATOM     11 3H   MET A   1       1.107 -15.276 -22.880  1.00 17.570          H  
ATOM     12  HA  MET A   1       1.615 -17.996 -23.457  1.00 17.230          H  
ATOM     13 1HB  MET A   1      -0.384 -16.444 -25.137  1.00 24.260          H  
ATOM     14 2HB  MET A   1       0.423 -17.915 -25.645  1.00 24.260          H  
ATOM     15 1HG  MET A   1      -0.663 -19.141 -23.763  1.00 24.260          H  
ATOM     16 2HG  MET A   1      -1.484 -17.673 -23.278  1.00 24.260          H  
ATOM     17 1HE  MET A   1      -2.465 -20.213 -27.008  1.00 24.260          H  
ATOM     18 2HE  MET A   1      -0.839 -19.538 -26.790  1.00 24.260          H  
ATOM     19 3HE  MET A   1      -1.465 -20.739 -25.640  1.00 24.260          H  
ATOM     20  N   HIS A   2       3.462 -17.133 -24.786  1.00 14.230          N  
ATOM     21  CA  HIS A   2       4.657 -16.698 -25.498  1.00 14.330          C  
ATOM     22  C   HIS A   2       5.147 -17.883 -26.340  1.00 13.580          C  
ATOM     23  O   HIS A   2       4.717 -19.013 -26.118  1.00 12.900          O  
ATOM     24  CB  HIS A   2       5.737 -16.252 -24.523  1.00 20.020          C  
ATOM     25  CG  HIS A   2       5.282 -15.217 -23.535  1.00 20.020          C  
ATOM     26  ND1 HIS A   2       4.750 -15.563 -22.316  1.00 20.020          N  
ATOM     27  CD2 HIS A   2       5.233 -13.870 -23.589  1.00 20.020          C  
ATOM     28  CE1 HIS A   2       4.421 -14.480 -21.650  1.00 20.020          C  
ATOM     29  NE2 HIS A   2       4.699 -13.434 -22.401  1.00 20.020          N  
ATOM     30  H   HIS A   2       3.488 -18.047 -24.361  1.00 17.080          H  
ATOM     31  HA  HIS A   2       4.428 -15.872 -26.172  1.00 17.200          H  
ATOM     32 1HB  HIS A   2       6.063 -17.102 -23.986  1.00 24.030          H  
ATOM     33 2HB  HIS A   2       6.589 -15.854 -25.065  1.00 24.030          H  
ATOM     34  HD2 HIS A   2       5.544 -13.250 -24.405  1.00 24.030          H  
ATOM     35  HE1 HIS A   2       3.987 -14.458 -20.648  1.00 24.030          H  
ATOM     36  HE2 HIS A   2       4.544 -12.469 -22.145  1.00 24.030          H  
ATOM     37  N   HIS A   3       5.995 -17.640 -27.330  1.00 13.750          N  
ATOM     38  CA  HIS A   3       6.496 -18.732 -28.185  1.00 13.170          C  
ATOM     39  C   HIS A   3       7.799 -19.455 -27.778  1.00 12.640          C  
ATOM     40  O   HIS A   3       8.645 -18.918 -27.075  1.00 12.850          O  
ATOM     41  CB  HIS A   3       6.668 -18.204 -29.605  1.00 18.670          C  
ATOM     42  CG  HIS A   3       5.394 -17.863 -30.238  1.00 18.670          C  
ATOM     43  ND1 HIS A   3       4.501 -18.826 -30.642  1.00 18.670          N  
ATOM     44  CD2 HIS A   3       4.832 -16.672 -30.535  1.00 18.670          C  
ATOM     45  CE1 HIS A   3       3.439 -18.241 -31.168  1.00 18.670          C  
ATOM     46  NE2 HIS A   3       3.616 -16.933 -31.114  1.00 18.670          N  
ATOM     47  H   HIS A   3       6.310 -16.679 -27.501  1.00 16.500          H  
ATOM     48  HA  HIS A   3       5.725 -19.499 -28.226  1.00 15.800          H  
ATOM     49 1HB  HIS A   3       7.304 -17.319 -29.598  1.00 22.400          H  
ATOM     50 2HB  HIS A   3       7.149 -18.957 -30.218  1.00 22.400          H  
ATOM     51  HD2 HIS A   3       5.264 -15.687 -30.347  1.00 22.400          H  
ATOM     52  HE1 HIS A   3       2.566 -18.750 -31.576  1.00 22.400          H  
ATOM     53  HE2 HIS A   3       2.964 -16.235 -31.444  1.00 22.400          H  
ATOM     54  N   HIS A   4       7.965 -20.683 -28.284  1.00 11.990          N  
ATOM     55  CA  HIS A   4       9.210 -21.472 -28.160  1.00 11.510          C  
ATOM     56  C   HIS A   4       9.695 -21.792 -26.740  1.00 11.060          C  
ATOM     57  O   HIS A   4      10.893 -21.699 -26.478  1.00 10.520          O  
ATOM     58  CB  HIS A   4      10.372 -20.723 -28.819  1.00 16.310          C  
ATOM     59  CG  HIS A   4      10.134 -20.264 -30.202  1.00 16.310          C  
ATOM     60  ND1 HIS A   4      10.083 -21.109 -31.291  1.00 16.310          N  
ATOM     61  CD2 HIS A   4       9.936 -19.022 -30.665  1.00 16.310          C  
ATOM     62  CE1 HIS A   4       9.866 -20.391 -32.382  1.00 16.310          C  
ATOM     63  NE2 HIS A   4       9.778 -19.102 -32.029  1.00 16.310          N  
ATOM     64  H   HIS A   4       7.199 -21.068 -28.825  1.00 14.390          H  
ATOM     65  HA  HIS A   4       9.072 -22.422 -28.676  1.00 13.810          H  
ATOM     66 1HB  HIS A   4      10.646 -19.859 -28.216  1.00 19.570          H  
ATOM     67 2HB  HIS A   4      11.243 -21.377 -28.843  1.00 19.570          H  
ATOM     68  HD1 HIS A   4      10.448 -22.043 -31.319  1.00 19.570          H  
ATOM     69  HD2 HIS A   4       9.893 -18.060 -30.156  1.00 19.570          H  
ATOM     70  HE1 HIS A   4       9.797 -20.873 -33.361  1.00 19.570          H  
ATOM     71  N   HIS A   5       8.808 -22.184 -25.838  1.00 11.380          N  
ATOM     72  CA  HIS A   5       9.236 -22.490 -24.470  1.00 11.050          C  
ATOM     73  C   HIS A   5       9.425 -23.957 -24.102  1.00 10.250          C  
ATOM     74  O   HIS A   5       8.729 -24.845 -24.599  1.00 10.190          O  
ATOM     75  CB  HIS A   5       8.238 -21.927 -23.476  1.00 15.600          C  
ATOM     76  CG  HIS A   5       8.253 -20.480 -23.327  1.00 15.600          C  
ATOM     77  ND1 HIS A   5       7.414 -19.850 -22.476  1.00 15.600          N  
ATOM     78  CD2 HIS A   5       9.016 -19.514 -23.877  1.00 15.600          C  
ATOM     79  CE1 HIS A   5       7.650 -18.572 -22.487  1.00 15.600          C  
ATOM     80  NE2 HIS A   5       8.615 -18.340 -23.331  1.00 15.600          N  
ATOM     81  H   HIS A   5       7.833 -22.243 -26.089  1.00 13.660          H  
ATOM     82  HA  HIS A   5      10.196 -22.006 -24.289  1.00 13.260          H  
ATOM     83 1HB  HIS A   5       7.233 -22.211 -23.785  1.00 18.720          H  
ATOM     84 2HB  HIS A   5       8.406 -22.377 -22.500  1.00 18.720          H  
ATOM     85  HD2 HIS A   5       9.815 -19.634 -24.610  1.00 18.720          H  
ATOM     86  HE1 HIS A   5       7.119 -17.836 -21.893  1.00 18.720          H  
ATOM     87  HE2 HIS A   5       9.017 -17.430 -23.553  1.00 18.720          H  
ATOM     88  N   HIS A   6      10.335 -24.172 -23.151  1.00  9.710          N  
ATOM     89  CA  HIS A   6      10.605 -25.450 -22.514  1.00  9.110          C  
ATOM     90  C   HIS A   6       9.837 -25.491 -21.196  1.00  9.630          C  
ATOM     91  O   HIS A   6       9.226 -24.494 -20.796  1.00 10.080          O  
ATOM     92  CB  HIS A   6      12.107 -25.640 -22.294  1.00 12.990          C  
ATOM     93  CG  HIS A   6      12.873 -25.689 -23.578  1.00 12.990          C  
ATOM     94  ND1 HIS A   6      13.266 -24.549 -24.244  1.00 12.990          N  
ATOM     95  CD2 HIS A   6      13.307 -26.731 -24.324  1.00 12.990          C  
ATOM     96  CE1 HIS A   6      13.908 -24.882 -25.346  1.00 12.990          C  
ATOM     97  NE2 HIS A   6      13.951 -26.205 -25.420  1.00 12.990          N  
ATOM     98  H   HIS A   6      10.908 -23.376 -22.864  1.00 11.650          H  
ATOM     99  HA  HIS A   6      10.247 -26.265 -23.143  1.00 10.930          H  
ATOM    100 1HB  HIS A   6      12.495 -24.809 -21.701  1.00 15.590          H  
ATOM    101 2HB  HIS A   6      12.293 -26.560 -21.742  1.00 15.590          H  
ATOM    102  HD1 HIS A   6      13.024 -23.590 -23.963  1.00 15.590          H  
ATOM    103  HD2 HIS A   6      13.229 -27.811 -24.201  1.00 15.590          H  
ATOM    104  HE1 HIS A   6      14.297 -24.111 -26.010  1.00 15.590          H  
ATOM    105  N   HIS A   7       9.888 -26.610 -20.485  1.00  9.670          N  
ATOM    106  CA  HIS A   7       9.105 -26.743 -19.265  1.00 10.370          C  
ATOM    107  C   HIS A   7       9.347 -25.720 -18.149  1.00  9.920          C  
ATOM    108  O   HIS A   7       8.414 -25.427 -17.400  1.00  9.670          O  
ATOM    109  CB  HIS A   7       9.326 -28.150 -18.742  1.00 14.240          C  
ATOM    110  CG  HIS A   7      10.752 -28.414 -18.509  1.00 14.240          C  
ATOM    111  ND1 HIS A   7      11.623 -28.693 -19.553  1.00 14.240          N  
ATOM    112  CD2 HIS A   7      11.493 -28.444 -17.379  1.00 14.240          C  
ATOM    113  CE1 HIS A   7      12.838 -28.887 -19.062  1.00 14.240          C  
ATOM    114  NE2 HIS A   7      12.784 -28.741 -17.748  1.00 14.240          N  
ATOM    115  H   HIS A   7      10.443 -27.412 -20.785  1.00 11.600          H  
ATOM    116  HA  HIS A   7       8.056 -26.665 -19.532  1.00 12.440          H  
ATOM    117 1HB  HIS A   7       8.788 -28.281 -17.803  1.00 17.090          H  
ATOM    118 2HB  HIS A   7       8.942 -28.878 -19.454  1.00 17.090          H  
ATOM    119  HD2 HIS A   7      11.132 -28.265 -16.366  1.00 17.090          H  
ATOM    120  HE1 HIS A   7      13.729 -29.125 -19.642  1.00 17.090          H  
ATOM    121  HE2 HIS A   7      13.565 -28.832 -17.111  1.00 17.090          H  
ATOM    122  N   GLY A   8      10.546 -25.131 -18.041  1.00  9.860          N  
ATOM    123  CA  GLY A   8      10.772 -24.140 -16.986  1.00  9.480          C  
ATOM    124  C   GLY A   8      10.357 -22.749 -17.471  1.00  9.430          C  
ATOM    125  O   GLY A   8       9.844 -21.919 -16.722  1.00  9.490          O  
ATOM    126  H   GLY A   8      11.302 -25.381 -18.663  1.00 11.830          H  
ATOM    127 1HA  GLY A   8      10.199 -24.408 -16.098  1.00 11.380          H  
ATOM    128 2HA  GLY A   8      11.825 -24.137 -16.707  1.00 11.380          H  
ATOM    129  N   GLU A   9      10.551 -22.508 -18.766  1.00  9.530          N  
ATOM    130  CA  GLU A   9      10.199 -21.250 -19.430  1.00  9.400          C  
ATOM    131  C   GLU A   9       8.693 -21.054 -19.397  1.00 10.560          C  
ATOM    132  O   GLU A   9       8.195 -19.928 -19.225  1.00 10.530          O  
ATOM    133  CB  GLU A   9      10.740 -21.229 -20.845  1.00 13.210          C  
ATOM    134  CG  GLU A   9      12.240 -21.094 -20.937  1.00 13.210          C  
ATOM    135  CD  GLU A   9      12.744 -21.322 -22.307  1.00 13.210          C  
ATOM    136  OE1 GLU A   9      12.313 -22.281 -22.898  1.00 13.210          O  
ATOM    137  OE2 GLU A   9      13.521 -20.545 -22.797  1.00 13.210          O  
ATOM    138  H   GLU A   9      10.996 -23.231 -19.308  1.00 11.440          H  
ATOM    139  HA  GLU A   9      10.658 -20.428 -18.883  1.00 11.280          H  
ATOM    140 1HB  GLU A   9      10.447 -22.130 -21.345  1.00 15.850          H  
ATOM    141 2HB  GLU A   9      10.309 -20.393 -21.378  1.00 15.850          H  
ATOM    142 1HG  GLU A   9      12.523 -20.088 -20.621  1.00 15.850          H  
ATOM    143 2HG  GLU A   9      12.703 -21.805 -20.256  1.00 15.850          H  
ATOM    144  N   ASN A  10       7.977 -22.181 -19.421  1.00 11.660          N  
ATOM    145  CA  ASN A  10       6.534 -22.189 -19.364  1.00 12.850          C  
ATOM    146  C   ASN A  10       5.998 -21.457 -18.138  1.00 13.010          C  
ATOM    147  O   ASN A  10       4.852 -21.021 -18.138  1.00 13.850          O  
ATOM    148  CB  ASN A  10       5.974 -23.595 -19.389  1.00 17.510          C  
ATOM    149  CG  ASN A  10       6.012 -24.243 -20.741  1.00 17.510          C  
ATOM    150  OD1 ASN A  10       6.123 -23.592 -21.782  1.00 17.510          O  
ATOM    151  ND2 ASN A  10       5.901 -25.542 -20.740  1.00 17.510          N  
ATOM    152  H   ASN A  10       8.468 -23.061 -19.611  1.00 13.990          H  
ATOM    153  HA  ASN A  10       6.179 -21.673 -20.248  1.00 15.420          H  
ATOM    154 1HB  ASN A  10       6.539 -24.212 -18.693  1.00 21.020          H  
ATOM    155 2HB  ASN A  10       4.945 -23.575 -19.041  1.00 21.020          H  
ATOM    156 1HD2 ASN A  10       5.914 -26.046 -21.604  1.00 21.020          H  
ATOM    157 2HD2 ASN A  10       5.809 -26.024 -19.868  1.00 21.020          H  
ATOM    158  N   LEU A  11       6.779 -21.279 -17.079  1.00 12.290          N  
ATOM    159  CA  LEU A  11       6.209 -20.554 -15.959  1.00 12.670          C  
ATOM    160  C   LEU A  11       5.821 -19.136 -16.400  1.00 12.480          C  
ATOM    161  O   LEU A  11       4.789 -18.613 -15.979  1.00 13.260          O  
ATOM    162  CB  LEU A  11       7.218 -20.509 -14.809  1.00 17.590          C  
ATOM    163  CG  LEU A  11       7.499 -21.868 -14.100  1.00 17.590          C  
ATOM    164  CD1 LEU A  11       8.669 -21.695 -13.156  1.00 17.590          C  
ATOM    165  CD2 LEU A  11       6.252 -22.329 -13.316  1.00 17.590          C  
ATOM    166  H   LEU A  11       7.750 -21.612 -17.050  1.00 14.750          H  
ATOM    167  HA  LEU A  11       5.301 -21.061 -15.644  1.00 15.200          H  
ATOM    168 1HB  LEU A  11       8.170 -20.154 -15.211  1.00 21.100          H  
ATOM    169 2HB  LEU A  11       6.875 -19.790 -14.064  1.00 21.100          H  
ATOM    170  HG  LEU A  11       7.767 -22.621 -14.847  1.00 21.100          H  
ATOM    171 1HD1 LEU A  11       8.884 -22.642 -12.662  1.00 21.100          H  
ATOM    172 2HD1 LEU A  11       9.549 -21.373 -13.720  1.00 21.100          H  
ATOM    173 3HD1 LEU A  11       8.420 -20.956 -12.418  1.00 21.100          H  
ATOM    174 1HD2 LEU A  11       6.472 -23.275 -12.821  1.00 21.100          H  
ATOM    175 2HD2 LEU A  11       5.995 -21.578 -12.568  1.00 21.100          H  
ATOM    176 3HD2 LEU A  11       5.406 -22.475 -13.984  1.00 21.100          H  
ATOM    177  N   TYR A  12       6.622 -18.523 -17.273  1.00 11.530          N  
ATOM    178  CA  TYR A  12       6.341 -17.190 -17.784  1.00 11.320          C  
ATOM    179  C   TYR A  12       5.084 -17.284 -18.666  1.00 12.240          C  
ATOM    180  O   TYR A  12       4.139 -16.503 -18.519  1.00 12.570          O  
ATOM    181  CB  TYR A  12       7.596 -16.658 -18.492  1.00 15.930          C  
ATOM    182  CG  TYR A  12       7.559 -15.242 -19.048  1.00 15.930          C  
ATOM    183  CD1 TYR A  12       7.520 -14.154 -18.198  1.00 15.930          C  
ATOM    184  CD2 TYR A  12       7.650 -15.033 -20.397  1.00 15.930          C  
ATOM    185  CE1 TYR A  12       7.546 -12.874 -18.702  1.00 15.930          C  
ATOM    186  CE2 TYR A  12       7.680 -13.767 -20.894  1.00 15.930          C  
ATOM    187  CZ  TYR A  12       7.625 -12.687 -20.066  1.00 15.930          C  
ATOM    188  OH  TYR A  12       7.663 -11.416 -20.598  1.00 15.930          O  
ATOM    189  H   TYR A  12       7.440 -19.015 -17.631  1.00 13.840          H  
ATOM    190  HA  TYR A  12       6.112 -16.533 -16.946  1.00 13.580          H  
ATOM    191 1HB  TYR A  12       8.425 -16.716 -17.793  1.00 19.120          H  
ATOM    192 2HB  TYR A  12       7.838 -17.328 -19.316  1.00 19.120          H  
ATOM    193  HD1 TYR A  12       7.474 -14.305 -17.140  1.00 19.120          H  
ATOM    194  HD2 TYR A  12       7.700 -15.869 -21.076  1.00 19.120          H  
ATOM    195  HE1 TYR A  12       7.516 -12.023 -18.026  1.00 19.120          H  
ATOM    196  HE2 TYR A  12       7.744 -13.625 -21.958  1.00 19.120          H  
ATOM    197  HH  TYR A  12       7.926 -11.469 -21.530  1.00 19.120          H  
ATOM    198  N   PHE A  13       5.065 -18.303 -19.541  1.00 12.750          N  
ATOM    199  CA  PHE A  13       3.976 -18.571 -20.513  1.00 13.570          C  
ATOM    200  C   PHE A  13       2.621 -18.607 -19.829  1.00 14.730          C  
ATOM    201  O   PHE A  13       1.640 -17.984 -20.264  1.00 15.540          O  
ATOM    202  CB  PHE A  13       4.136 -19.971 -21.135  1.00 18.670          C  
ATOM    203  CG  PHE A  13       3.143 -20.394 -22.169  1.00 18.670          C  
ATOM    204  CD1 PHE A  13       3.424 -20.203 -23.495  1.00 18.670          C  
ATOM    205  CD2 PHE A  13       1.927 -20.987 -21.827  1.00 18.670          C  
ATOM    206  CE1 PHE A  13       2.530 -20.584 -24.473  1.00 18.670          C  
ATOM    207  CE2 PHE A  13       1.034 -21.365 -22.800  1.00 18.670          C  
ATOM    208  CZ  PHE A  13       1.340 -21.162 -24.127  1.00 18.670          C  
ATOM    209  H   PHE A  13       5.892 -18.910 -19.521  1.00 15.300          H  
ATOM    210  HA  PHE A  13       3.979 -17.805 -21.279  1.00 16.280          H  
ATOM    211 1HB  PHE A  13       5.093 -20.049 -21.564  1.00 22.400          H  
ATOM    212 2HB  PHE A  13       4.079 -20.701 -20.361  1.00 22.400          H  
ATOM    213  HD1 PHE A  13       4.383 -19.753 -23.771  1.00 22.400          H  
ATOM    214  HD2 PHE A  13       1.681 -21.154 -20.782  1.00 22.400          H  
ATOM    215  HE1 PHE A  13       2.777 -20.428 -25.529  1.00 22.400          H  
ATOM    216  HE2 PHE A  13       0.086 -21.827 -22.523  1.00 22.400          H  
ATOM    217  HZ  PHE A  13       0.642 -21.463 -24.900  1.00 22.400          H  
ATOM    218  N   GLN A  14       2.598 -19.359 -18.733  1.00 14.820          N  
ATOM    219  CA  GLN A  14       1.433 -19.684 -17.935  1.00 15.860          C  
ATOM    220  C   GLN A  14       0.963 -18.604 -16.971  1.00 16.040          C  
ATOM    221  O   GLN A  14      -0.049 -18.803 -16.295  1.00 16.420          O  
ATOM    222  CB  GLN A  14       1.748 -20.927 -17.108  1.00 21.790          C  
ATOM    223  CG  GLN A  14       1.964 -22.196 -17.906  1.00 21.790          C  
ATOM    224  CD  GLN A  14       2.465 -23.310 -17.023  1.00 21.790          C  
ATOM    225  OE1 GLN A  14       2.860 -23.069 -15.876  1.00 21.790          O  
ATOM    226  NE2 GLN A  14       2.458 -24.529 -17.542  1.00 21.790          N  
ATOM    227  H   GLN A  14       3.479 -19.807 -18.465  1.00 17.780          H  
ATOM    228  HA  GLN A  14       0.614 -19.900 -18.618  1.00 19.030          H  
ATOM    229 1HB  GLN A  14       2.661 -20.738 -16.535  1.00 26.150          H  
ATOM    230 2HB  GLN A  14       0.947 -21.106 -16.394  1.00 26.150          H  
ATOM    231 1HG  GLN A  14       1.013 -22.501 -18.337  1.00 26.150          H  
ATOM    232 2HG  GLN A  14       2.686 -22.026 -18.694  1.00 26.150          H  
ATOM    233 1HE2 GLN A  14       2.779 -25.306 -16.998  1.00 26.150          H  
ATOM    234 2HE2 GLN A  14       2.126 -24.678 -18.474  1.00 26.150          H  
ATOM    235  N   GLY A  15       1.664 -17.475 -16.875  1.00 15.900          N  
ATOM    236  CA  GLY A  15       1.216 -16.460 -15.934  1.00 16.250          C  
ATOM    237  C   GLY A  15       1.912 -16.452 -14.569  1.00 15.440          C  
ATOM    238  O   GLY A  15       1.385 -15.865 -13.622  1.00 15.480          O  
ATOM    239  H   GLY A  15       2.486 -17.308 -17.467  1.00 19.080          H  
ATOM    240 1HA  GLY A  15       1.354 -15.485 -16.401  1.00 19.500          H  
ATOM    241 2HA  GLY A  15       0.145 -16.570 -15.784  1.00 19.500          H  
ATOM    242  N   SER A  16       3.112 -17.039 -14.462  1.00 14.800          N  
ATOM    243  CA  SER A  16       3.904 -17.064 -13.224  1.00 14.120          C  
ATOM    244  C   SER A  16       5.288 -16.381 -13.403  1.00 12.880          C  
ATOM    245  O   SER A  16       6.311 -16.957 -12.994  1.00 12.120          O  
ATOM    246  CB  SER A  16       4.113 -18.496 -12.726  1.00 20.040          C  
ATOM    247  OG  SER A  16       2.899 -19.120 -12.387  1.00 20.040          O  
ATOM    248  H   SER A  16       3.520 -17.533 -15.253  1.00 17.760          H  
ATOM    249  HA  SER A  16       3.354 -16.532 -12.447  1.00 16.940          H  
ATOM    250 1HB  SER A  16       4.610 -19.079 -13.493  1.00 24.050          H  
ATOM    251 2HB  SER A  16       4.768 -18.481 -11.856  1.00 24.050          H  
ATOM    252  HG  SER A  16       3.134 -19.975 -12.026  1.00 24.050          H  
ATOM    253  N   PRO A  17       5.345 -15.116 -13.921  1.00 12.700          N  
ATOM    254  CA  PRO A  17       6.531 -14.366 -14.277  1.00 11.630          C  
ATOM    255  C   PRO A  17       7.474 -14.133 -13.117  1.00 11.190          C  
ATOM    256  O   PRO A  17       8.631 -13.813 -13.346  1.00 10.220          O  
ATOM    257  CB  PRO A  17       5.972 -13.024 -14.764  1.00 17.450          C  
ATOM    258  CG  PRO A  17       4.645 -12.906 -14.096  1.00 17.450          C  
ATOM    259  CD  PRO A  17       4.122 -14.296 -14.056  1.00 17.450          C  
ATOM    260  HA  PRO A  17       7.048 -14.899 -15.082  1.00 13.960          H  
ATOM    261 1HB  PRO A  17       6.659 -12.209 -14.491  1.00 20.930          H  
ATOM    262 2HB  PRO A  17       5.889 -13.021 -15.859  1.00 20.930          H  
ATOM    263 1HG  PRO A  17       4.757 -12.473 -13.086  1.00 20.930          H  
ATOM    264 2HG  PRO A  17       3.992 -12.225 -14.661  1.00 20.930          H  
ATOM    265 1HD  PRO A  17       3.451 -14.405 -13.189  1.00 20.930          H  
ATOM    266 2HD  PRO A  17       3.636 -14.476 -15.013  1.00 20.930          H  
ATOM    267  N   GLU A  18       7.023 -14.251 -11.867  1.00 11.930          N  
ATOM    268  CA  GLU A  18       7.946 -14.046 -10.756  1.00 11.630          C  
ATOM    269  C   GLU A  18       9.197 -14.936 -10.847  1.00 10.570          C  
ATOM    270  O   GLU A  18      10.236 -14.605 -10.279  1.00  9.960          O  
ATOM    271  CB  GLU A  18       7.255 -14.287  -9.415  1.00 16.400          C  
ATOM    272  CG  GLU A  18       6.171 -13.271  -9.067  1.00 16.400          C  
ATOM    273  CD  GLU A  18       4.824 -13.608  -9.622  1.00 16.400          C  
ATOM    274  OE1 GLU A  18       4.721 -14.524 -10.408  1.00 16.400          O  
ATOM    275  OE2 GLU A  18       3.883 -12.945  -9.261  1.00 16.400          O  
ATOM    276  H   GLU A  18       6.048 -14.481 -11.646  1.00 14.320          H  
ATOM    277  HA  GLU A  18       8.274 -13.008 -10.783  1.00 13.960          H  
ATOM    278 1HB  GLU A  18       6.803 -15.279  -9.416  1.00 19.680          H  
ATOM    279 2HB  GLU A  18       7.998 -14.269  -8.619  1.00 19.680          H  
ATOM    280 1HG  GLU A  18       6.095 -13.199  -7.983  1.00 19.680          H  
ATOM    281 2HG  GLU A  18       6.476 -12.297  -9.446  1.00 19.680          H  
ATOM    282  N   GLN A  19       9.094 -16.074 -11.545  1.00 10.460          N  
ATOM    283  CA  GLN A  19      10.211 -17.002 -11.683  1.00  9.590          C  
ATOM    284  C   GLN A  19      11.023 -16.765 -12.958  1.00  9.010          C  
ATOM    285  O   GLN A  19      11.967 -17.495 -13.248  1.00  8.150          O  
ATOM    286  CB  GLN A  19       9.686 -18.433 -11.649  1.00 13.770          C  
ATOM    287  CG  GLN A  19       8.970 -18.775 -10.352  1.00 13.770          C  
ATOM    288  CD  GLN A  19       9.869 -18.666  -9.159  1.00 13.770          C  
ATOM    289  OE1 GLN A  19      10.911 -19.320  -9.090  1.00 13.770          O  
ATOM    290  NE2 GLN A  19       9.482 -17.829  -8.208  1.00 13.770          N  
ATOM    291  H   GLN A  19       8.194 -16.289 -11.991  1.00 12.550          H  
ATOM    292  HA  GLN A  19      10.883 -16.855 -10.838  1.00 11.510          H  
ATOM    293 1HB  GLN A  19       8.984 -18.572 -12.473  1.00 16.530          H  
ATOM    294 2HB  GLN A  19      10.509 -19.133 -11.789  1.00 16.530          H  
ATOM    295 1HG  GLN A  19       8.138 -18.083 -10.218  1.00 16.530          H  
ATOM    296 2HG  GLN A  19       8.599 -19.794 -10.401  1.00 16.530          H  
ATOM    297 1HE2 GLN A  19      10.043 -17.708  -7.387  1.00 16.530          H  
ATOM    298 2HE2 GLN A  19       8.627 -17.314  -8.306  1.00 16.530          H  
ATOM    299  N   PHE A  20      10.618 -15.784 -13.759  1.00  9.530          N  
ATOM    300  CA  PHE A  20      11.277 -15.455 -15.016  1.00  9.170          C  
ATOM    301  C   PHE A  20      12.713 -14.894 -14.832  1.00  8.260          C  
ATOM    302  O   PHE A  20      13.643 -15.531 -15.337  1.00  7.890          O  
ATOM    303  CB  PHE A  20      10.333 -14.573 -15.862  1.00 12.980          C  
ATOM    304  CG  PHE A  20      10.825 -14.092 -17.166  1.00 12.980          C  
ATOM    305  CD1 PHE A  20      10.934 -14.948 -18.245  1.00 12.980          C  
ATOM    306  CD2 PHE A  20      11.130 -12.755 -17.340  1.00 12.980          C  
ATOM    307  CE1 PHE A  20      11.351 -14.483 -19.458  1.00 12.980          C  
ATOM    308  CE2 PHE A  20      11.549 -12.291 -18.560  1.00 12.980          C  
ATOM    309  CZ  PHE A  20      11.660 -13.160 -19.612  1.00 12.980          C  
ATOM    310  H   PHE A  20       9.833 -15.205 -13.468  1.00 11.440          H  
ATOM    311  HA  PHE A  20      11.382 -16.383 -15.577  1.00 11.000          H  
ATOM    312 1HB  PHE A  20       9.439 -15.153 -16.052  1.00 15.580          H  
ATOM    313 2HB  PHE A  20      10.006 -13.718 -15.322  1.00 15.580          H  
ATOM    314  HD1 PHE A  20      10.692 -16.003 -18.126  1.00 15.580          H  
ATOM    315  HD2 PHE A  20      11.037 -12.070 -16.496  1.00 15.580          H  
ATOM    316  HE1 PHE A  20      11.451 -15.166 -20.300  1.00 15.580          H  
ATOM    317  HE2 PHE A  20      11.800 -11.242 -18.695  1.00 15.580          H  
ATOM    318  HZ  PHE A  20      12.011 -12.807 -20.567  1.00 15.580          H  
ATOM    319  N   PRO A  21      12.948 -13.846 -13.979  1.00  8.000          N  
ATOM    320  CA  PRO A  21      14.201 -13.112 -13.772  1.00  7.460          C  
ATOM    321  C   PRO A  21      15.412 -13.996 -13.533  1.00  6.390          C  
ATOM    322  O   PRO A  21      16.538 -13.656 -13.894  1.00  5.750          O  
ATOM    323  CB  PRO A  21      13.893 -12.337 -12.484  1.00 11.190          C  
ATOM    324  CG  PRO A  21      12.422 -12.133 -12.506  1.00 11.190          C  
ATOM    325  CD  PRO A  21      11.883 -13.385 -13.040  1.00 11.190          C  
ATOM    326  HA  PRO A  21      14.371 -12.432 -14.620  1.00  8.950          H  
ATOM    327 1HB  PRO A  21      14.210 -12.930 -11.612  1.00 13.430          H  
ATOM    328 2HB  PRO A  21      14.444 -11.422 -12.436  1.00 13.430          H  
ATOM    329 1HG  PRO A  21      12.046 -11.920 -11.491  1.00 13.430          H  
ATOM    330 2HG  PRO A  21      12.145 -11.293 -13.132  1.00 13.430          H  
ATOM    331 1HD  PRO A  21      11.764 -14.074 -12.199  1.00 13.430          H  
ATOM    332 2HD  PRO A  21      10.962 -13.143 -13.519  1.00 13.430          H  
ATOM    333  N   ILE A  22      15.164 -15.150 -12.938  1.00  6.320          N  
ATOM    334  CA  ILE A  22      16.180 -16.117 -12.584  1.00  5.610          C  
ATOM    335  C   ILE A  22      17.123 -16.428 -13.738  1.00  4.330          C  
ATOM    336  O   ILE A  22      18.322 -16.602 -13.525  1.00  4.240          O  
ATOM    337  CB  ILE A  22      15.512 -17.415 -12.082  1.00  8.140          C  
ATOM    338  CG1 ILE A  22      14.807 -17.125 -10.720  1.00  8.140          C  
ATOM    339  CG2 ILE A  22      16.568 -18.550 -11.939  1.00  8.140          C  
ATOM    340  CD1 ILE A  22      13.851 -18.210 -10.255  1.00  8.140          C  
ATOM    341  H   ILE A  22      14.207 -15.376 -12.707  1.00  7.580          H  
ATOM    342  HA  ILE A  22      16.773 -15.701 -11.771  1.00  6.730          H  
ATOM    343  HB  ILE A  22      14.739 -17.722 -12.796  1.00  9.770          H  
ATOM    344 1HG1 ILE A  22      15.567 -16.985  -9.955  1.00  9.770          H  
ATOM    345 2HG1 ILE A  22      14.235 -16.203 -10.813  1.00  9.770          H  
ATOM    346 1HG2 ILE A  22      16.093 -19.458 -11.591  1.00  9.770          H  
ATOM    347 2HG2 ILE A  22      17.043 -18.760 -12.890  1.00  9.770          H  
ATOM    348 3HG2 ILE A  22      17.333 -18.245 -11.223  1.00  9.770          H  
ATOM    349 1HD1 ILE A  22      13.398 -17.915  -9.307  1.00  9.770          H  
ATOM    350 2HD1 ILE A  22      13.063 -18.347 -10.997  1.00  9.770          H  
ATOM    351 3HD1 ILE A  22      14.372 -19.148 -10.115  1.00  9.770          H  
ATOM    352  N   ASN A  23      16.585 -16.596 -14.942  1.00  3.620          N  
ATOM    353  CA  ASN A  23      17.418 -16.984 -16.072  1.00  2.350          C  
ATOM    354  C   ASN A  23      17.579 -15.901 -17.137  1.00  2.080          C  
ATOM    355  O   ASN A  23      17.872 -16.236 -18.288  1.00  2.210          O  
ATOM    356  CB  ASN A  23      16.864 -18.245 -16.701  1.00  3.800          C  
ATOM    357  CG  ASN A  23      16.959 -19.432 -15.791  1.00  3.800          C  
ATOM    358  OD1 ASN A  23      18.043 -19.961 -15.516  1.00  3.800          O  
ATOM    359  ND2 ASN A  23      15.825 -19.866 -15.310  1.00  3.800          N  
ATOM    360  H   ASN A  23      15.581 -16.418 -15.080  1.00  4.340          H  
ATOM    361  HA  ASN A  23      18.418 -17.203 -15.698  1.00  2.820          H  
ATOM    362 1HB  ASN A  23      15.816 -18.081 -16.964  1.00  4.560          H  
ATOM    363 2HB  ASN A  23      17.401 -18.465 -17.622  1.00  4.560          H  
ATOM    364 1HD2 ASN A  23      15.806 -20.653 -14.693  1.00  4.560          H  
ATOM    365 2HD2 ASN A  23      14.980 -19.390 -15.556  1.00  4.560          H  
ATOM    366  N   GLU A  24      17.399 -14.624 -16.771  1.00  1.960          N  
ATOM    367  CA  GLU A  24      17.412 -13.558 -17.776  1.00  1.610          C  
ATOM    368  C   GLU A  24      18.409 -12.419 -17.532  1.00  1.060          C  
ATOM    369  O   GLU A  24      18.589 -11.992 -16.392  1.00  1.430          O  
ATOM    370  CB  GLU A  24      16.023 -12.925 -17.718  1.00  2.390          C  
ATOM    371  CG  GLU A  24      14.870 -13.898 -17.889  1.00  2.390          C  
ATOM    372  CD  GLU A  24      14.702 -14.382 -19.216  1.00  2.390          C  
ATOM    373  OE1 GLU A  24      15.055 -13.658 -20.090  1.00  2.390          O  
ATOM    374  OE2 GLU A  24      14.221 -15.471 -19.396  1.00  2.390          O  
ATOM    375  H   GLU A  24      17.201 -14.392 -15.791  1.00  2.350          H  
ATOM    376  HA  GLU A  24      17.606 -13.998 -18.754  1.00  1.930          H  
ATOM    377 1HB  GLU A  24      15.894 -12.444 -16.747  1.00  2.870          H  
ATOM    378 2HB  GLU A  24      15.955 -12.158 -18.459  1.00  2.870          H  
ATOM    379 1HG  GLU A  24      15.010 -14.745 -17.241  1.00  2.870          H  
ATOM    380 2HG  GLU A  24      13.972 -13.405 -17.565  1.00  2.870          H  
ATOM    381  N   HIS A  25      18.959 -11.823 -18.601  1.00  0.680          N  
ATOM    382  CA  HIS A  25      19.797 -10.630 -18.438  1.00  0.220          C  
ATOM    383  C   HIS A  25      19.492  -9.560 -19.486  1.00  0.160          C  
ATOM    384  O   HIS A  25      19.984  -9.648 -20.613  1.00  0.160          O  
ATOM    385  CB  HIS A  25      21.287 -10.986 -18.530  1.00  0.490          C  
ATOM    386  CG  HIS A  25      21.730 -11.964 -17.504  1.00  0.490          C  
ATOM    387  ND1 HIS A  25      21.569 -13.335 -17.657  1.00  0.490          N  
ATOM    388  CD2 HIS A  25      22.314 -11.785 -16.303  1.00  0.490          C  
ATOM    389  CE1 HIS A  25      22.038 -13.943 -16.586  1.00  0.490          C  
ATOM    390  NE2 HIS A  25      22.494 -13.027 -15.753  1.00  0.490          N  
ATOM    391  H   HIS A  25      18.796 -12.206 -19.520  1.00  0.820          H  
ATOM    392  HA  HIS A  25      19.612 -10.184 -17.459  1.00  0.260          H  
ATOM    393 1HB  HIS A  25      21.514 -11.389 -19.513  1.00  0.590          H  
ATOM    394 2HB  HIS A  25      21.881 -10.079 -18.399  1.00  0.590          H  
ATOM    395  HD2 HIS A  25      22.593 -10.834 -15.848  1.00  0.590          H  
ATOM    396  HE1 HIS A  25      22.049 -15.018 -16.418  1.00  0.590          H  
ATOM    397  HE2 HIS A  25      22.920 -13.205 -14.852  1.00  0.590          H  
ATOM    398  N   TYR A  26      18.691  -8.550 -19.131  1.00  0.180          N  
ATOM    399  CA  TYR A  26      18.310  -7.520 -20.102  1.00  0.180          C  
ATOM    400  C   TYR A  26      18.774  -6.134 -19.707  1.00  0.190          C  
ATOM    401  O   TYR A  26      18.118  -5.410 -18.957  1.00  0.260          O  
ATOM    402  CB  TYR A  26      16.816  -7.511 -20.326  1.00  0.250          C  
ATOM    403  CG  TYR A  26      16.333  -8.798 -20.805  1.00  0.250          C  
ATOM    404  CD1 TYR A  26      15.413  -9.505 -20.076  1.00  0.250          C  
ATOM    405  CD2 TYR A  26      16.846  -9.317 -21.968  1.00  0.250          C  
ATOM    406  CE1 TYR A  26      15.001 -10.709 -20.543  1.00  0.250          C  
ATOM    407  CE2 TYR A  26      16.441 -10.504 -22.417  1.00  0.250          C  
ATOM    408  CZ  TYR A  26      15.534 -11.196 -21.720  1.00  0.250          C  
ATOM    409  OH  TYR A  26      15.150 -12.375 -22.187  1.00  0.250          O  
ATOM    410  H   TYR A  26      18.314  -8.502 -18.178  1.00  0.220          H  
ATOM    411  HA  TYR A  26      18.803  -7.742 -21.044  1.00  0.220          H  
ATOM    412 1HB  TYR A  26      16.297  -7.256 -19.398  1.00  0.300          H  
ATOM    413 2HB  TYR A  26      16.574  -6.770 -21.066  1.00  0.300          H  
ATOM    414  HD1 TYR A  26      15.015  -9.106 -19.144  1.00  0.300          H  
ATOM    415  HD2 TYR A  26      17.572  -8.783 -22.525  1.00  0.300          H  
ATOM    416  HE1 TYR A  26      14.265 -11.291 -19.989  1.00  0.300          H  
ATOM    417  HE2 TYR A  26      16.844 -10.911 -23.339  1.00  0.300          H  
ATOM    418  HH  TYR A  26      14.750 -12.888 -21.459  1.00  0.300          H  
ATOM    419  N   PHE A  27      19.924  -5.762 -20.218  1.00  0.150          N  
ATOM    420  CA  PHE A  27      20.514  -4.506 -19.828  1.00  0.230          C  
ATOM    421  C   PHE A  27      20.683  -3.564 -20.979  1.00  0.230          C  
ATOM    422  O   PHE A  27      21.002  -3.996 -22.090  1.00  0.260          O  
ATOM    423  CB  PHE A  27      21.856  -4.759 -19.158  1.00  0.290          C  
ATOM    424  CG  PHE A  27      21.698  -5.379 -17.811  1.00  0.290          C  
ATOM    425  CD1 PHE A  27      21.354  -6.708 -17.634  1.00  0.290          C  
ATOM    426  CD2 PHE A  27      21.896  -4.606 -16.707  1.00  0.290          C  
ATOM    427  CE1 PHE A  27      21.170  -7.198 -16.382  1.00  0.290          C  
ATOM    428  CE2 PHE A  27      21.719  -5.091 -15.459  1.00  0.290          C  
ATOM    429  CZ  PHE A  27      21.343  -6.375 -15.301  1.00  0.290          C  
ATOM    430  H   PHE A  27      20.406  -6.369 -20.869  1.00  0.180          H  
ATOM    431  HA  PHE A  27      19.858  -4.034 -19.105  1.00  0.280          H  
ATOM    432 1HB  PHE A  27      22.479  -5.394 -19.778  1.00  0.350          H  
ATOM    433 2HB  PHE A  27      22.346  -3.801 -19.051  1.00  0.350          H  
ATOM    434  HD1 PHE A  27      21.208  -7.353 -18.492  1.00  0.350          H  
ATOM    435  HD2 PHE A  27      22.197  -3.581 -16.843  1.00  0.350          H  
ATOM    436  HE1 PHE A  27      20.878  -8.243 -16.225  1.00  0.350          H  
ATOM    437  HE2 PHE A  27      21.873  -4.456 -14.588  1.00  0.350          H  
ATOM    438  HZ  PHE A  27      21.201  -6.759 -14.313  1.00  0.350          H  
ATOM    439  N   GLY A  28      20.505  -2.286 -20.690  1.00  0.200          N  
ATOM    440  CA  GLY A  28      20.729  -1.237 -21.655  1.00  0.160          C  
ATOM    441  C   GLY A  28      22.211  -0.939 -21.662  1.00  0.150          C  
ATOM    442  O   GLY A  28      22.959  -1.510 -20.858  1.00  0.180          O  
ATOM    443  H   GLY A  28      20.202  -2.057 -19.744  1.00  0.240          H  
ATOM    444 1HA  GLY A  28      20.389  -1.541 -22.644  1.00  0.190          H  
ATOM    445 2HA  GLY A  28      20.165  -0.350 -21.371  1.00  0.190          H  
ATOM    446  N   LEU A  29      22.621  -0.076 -22.571  1.00  0.110          N  
ATOM    447  CA  LEU A  29      24.014   0.313 -22.740  1.00  0.120          C  
ATOM    448  C   LEU A  29      24.183   1.825 -22.760  1.00  0.100          C  
ATOM    449  O   LEU A  29      23.548   2.521 -23.551  1.00  0.110          O  
ATOM    450  CB  LEU A  29      24.581  -0.278 -24.044  1.00  0.160          C  
ATOM    451  CG  LEU A  29      24.649  -1.847 -24.171  1.00  0.160          C  
ATOM    452  CD1 LEU A  29      25.022  -2.226 -25.607  1.00  0.160          C  
ATOM    453  CD2 LEU A  29      25.672  -2.433 -23.221  1.00  0.160          C  
ATOM    454  H   LEU A  29      21.900   0.340 -23.150  1.00  0.130          H  
ATOM    455  HA  LEU A  29      24.574  -0.072 -21.907  1.00  0.140          H  
ATOM    456 1HB  LEU A  29      23.963   0.082 -24.856  1.00  0.200          H  
ATOM    457 2HB  LEU A  29      25.588   0.114 -24.183  1.00  0.200          H  
ATOM    458  HG  LEU A  29      23.686  -2.255 -23.937  1.00  0.200          H  
ATOM    459 1HD1 LEU A  29      25.051  -3.313 -25.705  1.00  0.200          H  
ATOM    460 2HD1 LEU A  29      24.283  -1.826 -26.293  1.00  0.200          H  
ATOM    461 3HD1 LEU A  29      26.000  -1.814 -25.848  1.00  0.200          H  
ATOM    462 1HD2 LEU A  29      25.677  -3.504 -23.336  1.00  0.200          H  
ATOM    463 2HD2 LEU A  29      26.649  -2.046 -23.448  1.00  0.200          H  
ATOM    464 3HD2 LEU A  29      25.410  -2.184 -22.196  1.00  0.200          H  
ATOM    465  N   VAL A  30      25.104   2.318 -21.945  1.00  0.090          N  
ATOM    466  CA  VAL A  30      25.378   3.756 -21.864  1.00  0.080          C  
ATOM    467  C   VAL A  30      25.874   4.327 -23.182  1.00  0.080          C  
ATOM    468  O   VAL A  30      26.673   3.707 -23.888  1.00  0.100          O  
ATOM    469  CB  VAL A  30      26.408   4.077 -20.759  1.00  0.120          C  
ATOM    470  CG1 VAL A  30      26.834   5.562 -20.775  1.00  0.120          C  
ATOM    471  CG2 VAL A  30      25.803   3.725 -19.416  1.00  0.120          C  
ATOM    472  H   VAL A  30      25.574   1.651 -21.329  1.00  0.110          H  
ATOM    473  HA  VAL A  30      24.446   4.260 -21.605  1.00  0.100          H  
ATOM    474  HB  VAL A  30      27.279   3.516 -20.936  1.00  0.140          H  
ATOM    475 1HG1 VAL A  30      27.562   5.733 -19.985  1.00  0.140          H  
ATOM    476 2HG1 VAL A  30      27.296   5.826 -21.723  1.00  0.140          H  
ATOM    477 3HG1 VAL A  30      25.966   6.198 -20.608  1.00  0.140          H  
ATOM    478 1HG2 VAL A  30      26.511   3.927 -18.624  1.00  0.140          H  
ATOM    479 2HG2 VAL A  30      24.899   4.323 -19.260  1.00  0.140          H  
ATOM    480 3HG2 VAL A  30      25.541   2.676 -19.409  1.00  0.140          H  
ATOM    481  N   ASN A  31      25.326   5.482 -23.542  1.00  0.080          N  
ATOM    482  CA  ASN A  31      25.714   6.206 -24.741  1.00  0.080          C  
ATOM    483  C   ASN A  31      26.901   7.102 -24.371  1.00  0.080          C  
ATOM    484  O   ASN A  31      26.782   7.941 -23.477  1.00  0.100          O  
ATOM    485  CB  ASN A  31      24.570   7.019 -25.309  1.00  0.110          C  
ATOM    486  CG  ASN A  31      24.859   7.581 -26.717  1.00  0.110          C  
ATOM    487  OD1 ASN A  31      25.985   8.013 -27.069  1.00  0.110          O  
ATOM    488  ND2 ASN A  31      23.824   7.584 -27.542  1.00  0.110          N  
ATOM    489  H   ASN A  31      24.634   5.887 -22.926  1.00  0.100          H  
ATOM    490  HA  ASN A  31      26.044   5.495 -25.493  1.00  0.100          H  
ATOM    491 1HB  ASN A  31      23.695   6.409 -25.348  1.00  0.130          H  
ATOM    492 2HB  ASN A  31      24.351   7.851 -24.641  1.00  0.130          H  
ATOM    493 1HD2 ASN A  31      23.905   7.942 -28.468  1.00  0.130          H  
ATOM    494 2HD2 ASN A  31      22.918   7.207 -27.227  1.00  0.130          H  
ATOM    495  N   PHE A  32      28.049   6.894 -25.005  1.00  0.070          N  
ATOM    496  CA  PHE A  32      29.268   7.639 -24.674  1.00  0.080          C  
ATOM    497  C   PHE A  32      29.554   8.807 -25.630  1.00  0.080          C  
ATOM    498  O   PHE A  32      30.673   9.333 -25.687  1.00  0.090          O  
ATOM    499  CB  PHE A  32      30.451   6.682 -24.563  1.00  0.110          C  
ATOM    500  CG  PHE A  32      30.354   5.804 -23.348  1.00  0.110          C  
ATOM    501  CD1 PHE A  32      29.773   4.556 -23.404  1.00  0.110          C  
ATOM    502  CD2 PHE A  32      30.856   6.238 -22.129  1.00  0.110          C  
ATOM    503  CE1 PHE A  32      29.693   3.786 -22.291  1.00  0.110          C  
ATOM    504  CE2 PHE A  32      30.769   5.445 -21.009  1.00  0.110          C  
ATOM    505  CZ  PHE A  32      30.184   4.219 -21.096  1.00  0.110          C  
ATOM    506  H   PHE A  32      28.068   6.199 -25.753  1.00  0.080          H  
ATOM    507  HA  PHE A  32      29.126   8.068 -23.682  1.00  0.100          H  
ATOM    508 1HB  PHE A  32      30.480   6.048 -25.424  1.00  0.130          H  
ATOM    509 2HB  PHE A  32      31.384   7.237 -24.521  1.00  0.130          H  
ATOM    510  HD1 PHE A  32      29.359   4.179 -24.338  1.00  0.130          H  
ATOM    511  HD2 PHE A  32      31.322   7.223 -22.062  1.00  0.130          H  
ATOM    512  HE1 PHE A  32      29.231   2.827 -22.364  1.00  0.130          H  
ATOM    513  HE2 PHE A  32      31.165   5.794 -20.055  1.00  0.130          H  
ATOM    514  HZ  PHE A  32      30.113   3.592 -20.219  1.00  0.130          H  
ATOM    515  N   GLY A  33      28.517   9.227 -26.343  1.00  0.090          N  
ATOM    516  CA  GLY A  33      28.510  10.355 -27.265  1.00  0.110          C  
ATOM    517  C   GLY A  33      28.350   9.856 -28.680  1.00  0.110          C  
ATOM    518  O   GLY A  33      29.299   9.392 -29.309  1.00  0.090          O  
ATOM    519  H   GLY A  33      27.640   8.707 -26.281  1.00  0.110          H  
ATOM    520 1HA  GLY A  33      27.686  11.024 -27.015  1.00  0.130          H  
ATOM    521 2HA  GLY A  33      29.431  10.923 -27.164  1.00  0.130          H  
ATOM    522  N   ASN A  34      27.110   9.921 -29.173  1.00  0.120          N  
ATOM    523  CA  ASN A  34      26.757   9.400 -30.490  1.00  0.120          C  
ATOM    524  C   ASN A  34      27.237   7.966 -30.694  1.00  0.090          C  
ATOM    525  O   ASN A  34      27.706   7.619 -31.772  1.00  0.100          O  
ATOM    526  CB  ASN A  34      27.215  10.328 -31.599  1.00  0.170          C  
ATOM    527  CG  ASN A  34      26.408  11.605 -31.602  1.00  0.170          C  
ATOM    528  OD1 ASN A  34      25.184  11.564 -31.379  1.00  0.170          O  
ATOM    529  ND2 ASN A  34      27.032  12.720 -31.853  1.00  0.170          N  
ATOM    530  H   ASN A  34      26.385  10.332 -28.601  1.00  0.140          H  
ATOM    531  HA  ASN A  34      25.668   9.362 -30.548  1.00  0.140          H  
ATOM    532 1HB  ASN A  34      28.271  10.572 -31.473  1.00  0.200          H  
ATOM    533 2HB  ASN A  34      27.112   9.838 -32.563  1.00  0.200          H  
ATOM    534 1HD2 ASN A  34      26.533  13.586 -31.865  1.00  0.200          H  
ATOM    535 2HD2 ASN A  34      28.028  12.716 -32.037  1.00  0.200          H  
ATOM    536  N   THR A  35      27.076   7.113 -29.675  1.00  0.080          N  
ATOM    537  CA  THR A  35      27.530   5.721 -29.775  1.00  0.060          C  
ATOM    538  C   THR A  35      26.372   4.755 -29.924  1.00  0.080          C  
ATOM    539  O   THR A  35      26.553   3.542 -29.818  1.00  0.110          O  
ATOM    540  CB  THR A  35      28.387   5.257 -28.574  1.00  0.090          C  
ATOM    541  OG1 THR A  35      27.629   5.312 -27.361  1.00  0.090          O  
ATOM    542  CG2 THR A  35      29.573   6.144 -28.441  1.00  0.090          C  
ATOM    543  H   THR A  35      26.666   7.452 -28.803  1.00  0.100          H  
ATOM    544  HA  THR A  35      28.152   5.629 -30.663  1.00  0.070          H  
ATOM    545  HB  THR A  35      28.722   4.235 -28.742  1.00  0.110          H  
ATOM    546  HG1 THR A  35      27.045   4.528 -27.328  1.00  0.110          H  
ATOM    547 1HG2 THR A  35      30.175   5.812 -27.622  1.00  0.110          H  
ATOM    548 2HG2 THR A  35      30.159   6.109 -29.357  1.00  0.110          H  
ATOM    549 3HG2 THR A  35      29.252   7.150 -28.263  1.00  0.110          H  
ATOM    550  N   CYS A  36      25.180   5.267 -30.207  1.00  0.090          N  
ATOM    551  CA  CYS A  36      24.010   4.407 -30.344  1.00  0.100          C  
ATOM    552  C   CYS A  36      24.177   3.409 -31.489  1.00  0.110          C  
ATOM    553  O   CYS A  36      23.629   2.308 -31.440  1.00  0.120          O  
ATOM    554  CB  CYS A  36      22.775   5.253 -30.576  1.00  0.140          C  
ATOM    555  SG  CYS A  36      22.839   6.219 -32.080  1.00  0.140          S  
ATOM    556  H   CYS A  36      25.096   6.267 -30.303  1.00  0.110          H  
ATOM    557  HA  CYS A  36      23.871   3.867 -29.406  1.00  0.120          H  
ATOM    558 1HB  CYS A  36      21.886   4.611 -30.613  1.00  0.160          H  
ATOM    559 2HB  CYS A  36      22.643   5.931 -29.734  1.00  0.160          H  
ATOM    560  HG  CYS A  36      21.807   7.028 -31.733  1.00  0.160          H  
ATOM    561  N   TYR A  37      24.970   3.764 -32.508  1.00  0.110          N  
ATOM    562  CA  TYR A  37      25.240   2.846 -33.599  1.00  0.110          C  
ATOM    563  C   TYR A  37      26.054   1.659 -33.097  1.00  0.160          C  
ATOM    564  O   TYR A  37      26.008   0.585 -33.695  1.00  0.220          O  
ATOM    565  CB  TYR A  37      25.987   3.554 -34.723  1.00  0.150          C  
ATOM    566  CG  TYR A  37      27.436   3.849 -34.409  1.00  0.150          C  
ATOM    567  CD1 TYR A  37      28.431   2.951 -34.769  1.00  0.150          C  
ATOM    568  CD2 TYR A  37      27.772   5.015 -33.741  1.00  0.150          C  
ATOM    569  CE1 TYR A  37      29.757   3.233 -34.472  1.00  0.150          C  
ATOM    570  CE2 TYR A  37      29.090   5.285 -33.441  1.00  0.150          C  
ATOM    571  CZ  TYR A  37      30.075   4.412 -33.800  1.00  0.150          C  
ATOM    572  OH  TYR A  37      31.378   4.712 -33.489  1.00  0.150          O  
ATOM    573  H   TYR A  37      25.367   4.692 -32.546  1.00  0.130          H  
ATOM    574  HA  TYR A  37      24.295   2.465 -33.984  1.00  0.130          H  
ATOM    575 1HB  TYR A  37      25.950   2.950 -35.627  1.00  0.180          H  
ATOM    576 2HB  TYR A  37      25.493   4.498 -34.950  1.00  0.180          H  
ATOM    577  HD1 TYR A  37      28.161   2.037 -35.286  1.00  0.180          H  
ATOM    578  HD2 TYR A  37      27.001   5.725 -33.449  1.00  0.180          H  
ATOM    579  HE1 TYR A  37      30.541   2.544 -34.752  1.00  0.180          H  
ATOM    580  HE2 TYR A  37      29.350   6.204 -32.917  1.00  0.180          H  
ATOM    581  HH  TYR A  37      31.408   5.570 -33.048  1.00  0.180          H  
ATOM    582  N   CYS A  38      26.824   1.843 -32.003  1.00  0.140          N  
ATOM    583  CA  CYS A  38      27.590   0.741 -31.475  1.00  0.210          C  
ATOM    584  C   CYS A  38      26.703  -0.083 -30.591  1.00  0.090          C  
ATOM    585  O   CYS A  38      26.702  -1.312 -30.648  1.00  0.130          O  
ATOM    586  CB  CYS A  38      28.742   1.188 -30.564  1.00  0.270          C  
ATOM    587  SG  CYS A  38      30.048   2.063 -31.326  1.00  0.270          S  
ATOM    588  H   CYS A  38      26.842   2.722 -31.495  1.00  0.170          H  
ATOM    589  HA  CYS A  38      27.944   0.153 -32.297  1.00  0.250          H  
ATOM    590 1HB  CYS A  38      28.352   1.805 -29.759  1.00  0.320          H  
ATOM    591 2HB  CYS A  38      29.172   0.304 -30.099  1.00  0.320          H  
ATOM    592  HG  CYS A  38      30.095   1.295 -32.424  1.00  0.320          H  
ATOM    593  N   ASN A  39      25.910   0.610 -29.776  1.00  0.110          N  
ATOM    594  CA  ASN A  39      25.093  -0.073 -28.800  1.00  0.110          C  
ATOM    595  C   ASN A  39      24.053  -0.951 -29.463  1.00  0.100          C  
ATOM    596  O   ASN A  39      23.826  -2.080 -29.024  1.00  0.120          O  
ATOM    597  CB  ASN A  39      24.448   0.931 -27.857  1.00  0.150          C  
ATOM    598  CG  ASN A  39      25.441   1.551 -26.865  1.00  0.150          C  
ATOM    599  OD1 ASN A  39      26.538   1.017 -26.644  1.00  0.150          O  
ATOM    600  ND2 ASN A  39      25.062   2.650 -26.256  1.00  0.150          N  
ATOM    601  H   ASN A  39      25.943   1.631 -29.801  1.00  0.130          H  
ATOM    602  HA  ASN A  39      25.730  -0.723 -28.213  1.00  0.130          H  
ATOM    603 1HB  ASN A  39      23.993   1.729 -28.437  1.00  0.180          H  
ATOM    604 2HB  ASN A  39      23.649   0.447 -27.299  1.00  0.180          H  
ATOM    605 1HD2 ASN A  39      25.672   3.075 -25.555  1.00  0.180          H  
ATOM    606 2HD2 ASN A  39      24.142   3.076 -26.451  1.00  0.180          H  
ATOM    607  N   SER A  40      23.441  -0.468 -30.548  1.00  0.090          N  
ATOM    608  CA  SER A  40      22.413  -1.243 -31.219  1.00  0.080          C  
ATOM    609  C   SER A  40      22.974  -2.534 -31.829  1.00  0.090          C  
ATOM    610  O   SER A  40      22.311  -3.584 -31.818  1.00  0.090          O  
ATOM    611  CB  SER A  40      21.816  -0.400 -32.311  1.00  0.120          C  
ATOM    612  OG  SER A  40      22.734  -0.239 -33.368  1.00  0.120          O  
ATOM    613  H   SER A  40      23.638   0.478 -30.888  1.00  0.110          H  
ATOM    614  HA  SER A  40      21.644  -1.491 -30.489  1.00  0.100          H  
ATOM    615 1HB  SER A  40      20.894  -0.836 -32.660  1.00  0.140          H  
ATOM    616 2HB  SER A  40      21.571   0.577 -31.896  1.00  0.140          H  
ATOM    617  HG  SER A  40      22.386   0.467 -33.915  1.00  0.140          H  
ATOM    618  N   VAL A  41      24.217  -2.476 -32.286  1.00  0.090          N  
ATOM    619  CA  VAL A  41      24.882  -3.621 -32.869  1.00  0.090          C  
ATOM    620  C   VAL A  41      25.289  -4.582 -31.785  1.00  0.070          C  
ATOM    621  O   VAL A  41      25.140  -5.792 -31.951  1.00  0.070          O  
ATOM    622  CB  VAL A  41      26.074  -3.206 -33.727  1.00  0.130          C  
ATOM    623  CG1 VAL A  41      26.868  -4.434 -34.183  1.00  0.130          C  
ATOM    624  CG2 VAL A  41      25.546  -2.462 -34.943  1.00  0.130          C  
ATOM    625  H   VAL A  41      24.683  -1.573 -32.260  1.00  0.110          H  
ATOM    626  HA  VAL A  41      24.172  -4.126 -33.523  1.00  0.110          H  
ATOM    627  HB  VAL A  41      26.720  -2.560 -33.147  1.00  0.150          H  
ATOM    628 1HG1 VAL A  41      27.697  -4.111 -34.798  1.00  0.150          H  
ATOM    629 2HG1 VAL A  41      27.255  -4.980 -33.327  1.00  0.150          H  
ATOM    630 3HG1 VAL A  41      26.210  -5.075 -34.755  1.00  0.150          H  
ATOM    631 1HG2 VAL A  41      26.366  -2.139 -35.577  1.00  0.150          H  
ATOM    632 2HG2 VAL A  41      24.891  -3.115 -35.515  1.00  0.150          H  
ATOM    633 3HG2 VAL A  41      24.984  -1.589 -34.608  1.00  0.150          H  
ATOM    634  N   LEU A  42      25.842  -4.051 -30.696  1.00  0.070          N  
ATOM    635  CA  LEU A  42      26.270  -4.887 -29.598  1.00  0.040          C  
ATOM    636  C   LEU A  42      25.094  -5.650 -29.031  1.00  0.030          C  
ATOM    637  O   LEU A  42      25.249  -6.821 -28.695  1.00  0.020          O  
ATOM    638  CB  LEU A  42      26.883  -4.024 -28.497  1.00  0.070          C  
ATOM    639  CG  LEU A  42      28.234  -3.364 -28.804  1.00  0.070          C  
ATOM    640  CD1 LEU A  42      28.512  -2.339 -27.711  1.00  0.070          C  
ATOM    641  CD2 LEU A  42      29.331  -4.412 -28.868  1.00  0.070          C  
ATOM    642  H   LEU A  42      25.975  -3.038 -30.639  1.00  0.080          H  
ATOM    643  HA  LEU A  42      26.992  -5.606 -29.968  1.00  0.050          H  
ATOM    644 1HB  LEU A  42      26.179  -3.227 -28.274  1.00  0.080          H  
ATOM    645 2HB  LEU A  42      27.000  -4.632 -27.602  1.00  0.080          H  
ATOM    646  HG  LEU A  42      28.196  -2.860 -29.749  1.00  0.080          H  
ATOM    647 1HD1 LEU A  42      29.427  -1.855 -27.896  1.00  0.080          H  
ATOM    648 2HD1 LEU A  42      27.727  -1.597 -27.696  1.00  0.080          H  
ATOM    649 3HD1 LEU A  42      28.554  -2.824 -26.757  1.00  0.080          H  
ATOM    650 1HD2 LEU A  42      30.261  -3.925 -29.074  1.00  0.080          H  
ATOM    651 2HD2 LEU A  42      29.396  -4.931 -27.914  1.00  0.080          H  
ATOM    652 3HD2 LEU A  42      29.132  -5.129 -29.655  1.00  0.080          H  
ATOM    653  N   GLN A  43      23.913  -5.020 -28.935  1.00  0.050          N  
ATOM    654  CA  GLN A  43      22.756  -5.744 -28.427  1.00  0.070          C  
ATOM    655  C   GLN A  43      22.344  -6.819 -29.424  1.00  0.060          C  
ATOM    656  O   GLN A  43      22.087  -7.963 -29.046  1.00  0.060          O  
ATOM    657  CB  GLN A  43      21.556  -4.807 -28.223  1.00  0.090          C  
ATOM    658  CG  GLN A  43      21.680  -3.763 -27.122  1.00  0.090          C  
ATOM    659  CD  GLN A  43      21.650  -4.298 -25.705  1.00  0.090          C  
ATOM    660  OE1 GLN A  43      21.750  -5.494 -25.439  1.00  0.090          O  
ATOM    661  NE2 GLN A  43      21.485  -3.377 -24.776  1.00  0.090          N  
ATOM    662  H   GLN A  43      23.842  -4.028 -29.179  1.00  0.060          H  
ATOM    663  HA  GLN A  43      23.022  -6.223 -27.488  1.00  0.080          H  
ATOM    664 1HB  GLN A  43      21.380  -4.262 -29.151  1.00  0.110          H  
ATOM    665 2HB  GLN A  43      20.662  -5.399 -28.020  1.00  0.110          H  
ATOM    666 1HG  GLN A  43      22.627  -3.268 -27.248  1.00  0.110          H  
ATOM    667 2HG  GLN A  43      20.879  -3.044 -27.236  1.00  0.110          H  
ATOM    668 1HE2 GLN A  43      21.418  -3.634 -23.785  1.00  0.110          H  
ATOM    669 2HE2 GLN A  43      21.410  -2.421 -25.035  1.00  0.110          H  
ATOM    670  N   ALA A  44      22.329  -6.497 -30.719  1.00  0.070          N  
ATOM    671  CA  ALA A  44      21.927  -7.513 -31.669  1.00  0.080          C  
ATOM    672  C   ALA A  44      22.871  -8.710 -31.615  1.00  0.070          C  
ATOM    673  O   ALA A  44      22.415  -9.853 -31.634  1.00  0.080          O  
ATOM    674  CB  ALA A  44      21.889  -6.941 -33.061  1.00  0.110          C  
ATOM    675  H   ALA A  44      22.532  -5.544 -31.036  1.00  0.080          H  
ATOM    676  HA  ALA A  44      20.932  -7.854 -31.396  1.00  0.100          H  
ATOM    677 1HB  ALA A  44      21.560  -7.716 -33.723  1.00  0.130          H  
ATOM    678 2HB  ALA A  44      21.199  -6.105 -33.096  1.00  0.130          H  
ATOM    679 3HB  ALA A  44      22.886  -6.601 -33.342  1.00  0.130          H  
ATOM    680  N   LEU A  45      24.183  -8.456 -31.491  1.00  0.070          N  
ATOM    681  CA  LEU A  45      25.153  -9.536 -31.380  1.00  0.060          C  
ATOM    682  C   LEU A  45      25.058 -10.274 -30.050  1.00  0.040          C  
ATOM    683  O   LEU A  45      25.153 -11.498 -30.017  1.00  0.050          O  
ATOM    684  CB  LEU A  45      26.573  -9.005 -31.576  1.00  0.090          C  
ATOM    685  CG  LEU A  45      26.996  -8.572 -32.998  1.00  0.090          C  
ATOM    686  CD1 LEU A  45      28.350  -7.882 -32.902  1.00  0.090          C  
ATOM    687  CD2 LEU A  45      27.103  -9.821 -33.921  1.00  0.090          C  
ATOM    688  H   LEU A  45      24.508  -7.486 -31.505  1.00  0.080          H  
ATOM    689  HA  LEU A  45      24.936 -10.254 -32.160  1.00  0.070          H  
ATOM    690 1HB  LEU A  45      26.684  -8.132 -30.930  1.00  0.110          H  
ATOM    691 2HB  LEU A  45      27.246  -9.742 -31.244  1.00  0.110          H  
ATOM    692  HG  LEU A  45      26.269  -7.864 -33.406  1.00  0.110          H  
ATOM    693 1HD1 LEU A  45      28.672  -7.564 -33.886  1.00  0.110          H  
ATOM    694 2HD1 LEU A  45      28.265  -7.011 -32.251  1.00  0.110          H  
ATOM    695 3HD1 LEU A  45      29.084  -8.567 -32.495  1.00  0.110          H  
ATOM    696 1HD2 LEU A  45      27.419  -9.524 -34.905  1.00  0.110          H  
ATOM    697 2HD2 LEU A  45      27.835 -10.517 -33.508  1.00  0.110          H  
ATOM    698 3HD2 LEU A  45      26.144 -10.317 -34.000  1.00  0.110          H  
ATOM    699  N   TYR A  46      24.838  -9.554 -28.954  1.00  0.030          N  
ATOM    700  CA  TYR A  46      24.716 -10.152 -27.631  1.00  0.020          C  
ATOM    701  C   TYR A  46      23.621 -11.198 -27.643  1.00  0.030          C  
ATOM    702  O   TYR A  46      23.786 -12.288 -27.109  1.00  0.010          O  
ATOM    703  CB  TYR A  46      24.474  -9.111 -26.537  1.00  0.030          C  
ATOM    704  CG  TYR A  46      24.374  -9.728 -25.150  1.00  0.030          C  
ATOM    705  CD1 TYR A  46      25.519 -10.064 -24.429  1.00  0.030          C  
ATOM    706  CD2 TYR A  46      23.144  -9.972 -24.619  1.00  0.030          C  
ATOM    707  CE1 TYR A  46      25.402 -10.651 -23.175  1.00  0.030          C  
ATOM    708  CE2 TYR A  46      23.011 -10.545 -23.392  1.00  0.030          C  
ATOM    709  CZ  TYR A  46      24.120 -10.892 -22.663  1.00  0.030          C  
ATOM    710  OH  TYR A  46      23.935 -11.479 -21.424  1.00  0.030          O  
ATOM    711  H   TYR A  46      24.794  -8.538 -29.014  1.00  0.040          H  
ATOM    712  HA  TYR A  46      25.638 -10.667 -27.398  1.00  0.020          H  
ATOM    713 1HB  TYR A  46      25.287  -8.384 -26.535  1.00  0.040          H  
ATOM    714 2HB  TYR A  46      23.548  -8.573 -26.743  1.00  0.040          H  
ATOM    715  HD1 TYR A  46      26.492  -9.868 -24.849  1.00  0.040          H  
ATOM    716  HD2 TYR A  46      22.268  -9.712 -25.186  1.00  0.040          H  
ATOM    717  HE1 TYR A  46      26.294 -10.921 -22.603  1.00  0.040          H  
ATOM    718  HE2 TYR A  46      22.015 -10.734 -22.989  1.00  0.040          H  
ATOM    719  HH  TYR A  46      22.989 -11.476 -21.235  1.00  0.040          H  
ATOM    720  N   PHE A  47      22.496 -10.889 -28.264  1.00  0.050          N  
ATOM    721  CA  PHE A  47      21.400 -11.836 -28.265  1.00  0.060          C  
ATOM    722  C   PHE A  47      21.463 -12.912 -29.372  1.00  0.070          C  
ATOM    723  O   PHE A  47      20.534 -13.715 -29.508  1.00  0.080          O  
ATOM    724  CB  PHE A  47      20.094 -11.062 -28.277  1.00  0.080          C  
ATOM    725  CG  PHE A  47      19.895 -10.309 -26.951  1.00  0.080          C  
ATOM    726  CD1 PHE A  47      20.057  -8.929 -26.873  1.00  0.080          C  
ATOM    727  CD2 PHE A  47      19.561 -10.986 -25.781  1.00  0.080          C  
ATOM    728  CE1 PHE A  47      19.893  -8.256 -25.693  1.00  0.080          C  
ATOM    729  CE2 PHE A  47      19.403 -10.300 -24.592  1.00  0.080          C  
ATOM    730  CZ  PHE A  47      19.571  -8.935 -24.555  1.00  0.080          C  
ATOM    731  H   PHE A  47      22.387  -9.952 -28.667  1.00  0.060          H  
ATOM    732  HA  PHE A  47      21.438 -12.364 -27.314  1.00  0.070          H  
ATOM    733 1HB  PHE A  47      20.110 -10.335 -29.095  1.00  0.100          H  
ATOM    734 2HB  PHE A  47      19.254 -11.737 -28.435  1.00  0.100          H  
ATOM    735  HD1 PHE A  47      20.303  -8.377 -27.756  1.00  0.100          H  
ATOM    736  HD2 PHE A  47      19.429 -12.070 -25.809  1.00  0.100          H  
ATOM    737  HE1 PHE A  47      20.022  -7.175 -25.662  1.00  0.100          H  
ATOM    738  HE2 PHE A  47      19.152 -10.838 -23.676  1.00  0.100          H  
ATOM    739  HZ  PHE A  47      19.457  -8.395 -23.621  1.00  0.100          H  
ATOM    740  N   CYS A  48      22.572 -12.978 -30.119  1.00  0.070          N  
ATOM    741  CA  CYS A  48      22.773 -14.016 -31.120  1.00  0.070          C  
ATOM    742  C   CYS A  48      23.517 -15.122 -30.398  1.00  0.080          C  
ATOM    743  O   CYS A  48      24.737 -15.044 -30.201  1.00  0.160          O  
ATOM    744  CB  CYS A  48      23.590 -13.508 -32.310  1.00  0.100          C  
ATOM    745  SG  CYS A  48      22.764 -12.276 -33.367  1.00  0.100          S  
ATOM    746  H   CYS A  48      23.331 -12.311 -29.962  1.00  0.080          H  
ATOM    747  HA  CYS A  48      21.813 -14.391 -31.469  1.00  0.080          H  
ATOM    748 1HB  CYS A  48      24.496 -13.040 -31.927  1.00  0.120          H  
ATOM    749 2HB  CYS A  48      23.901 -14.326 -32.898  1.00  0.120          H  
ATOM    750  HG  CYS A  48      22.584 -11.341 -32.399  1.00  0.120          H  
ATOM    751  N   ARG A  49      22.794 -16.179 -30.039  1.00  0.070          N  
ATOM    752  CA  ARG A  49      23.334 -17.181 -29.131  1.00  0.080          C  
ATOM    753  C   ARG A  49      24.754 -17.700 -29.375  1.00  0.070          C  
ATOM    754  O   ARG A  49      25.569 -17.535 -28.472  1.00  0.090          O  
ATOM    755  CB  ARG A  49      22.372 -18.361 -29.021  1.00  0.110          C  
ATOM    756  CG  ARG A  49      22.857 -19.499 -28.117  1.00  0.110          C  
ATOM    757  CD  ARG A  49      21.920 -20.657 -28.106  1.00  0.110          C  
ATOM    758  NE  ARG A  49      21.767 -21.269 -29.436  1.00  0.110          N  
ATOM    759  CZ  ARG A  49      22.636 -22.131 -30.026  1.00  0.110          C  
ATOM    760  NH1 ARG A  49      23.747 -22.506 -29.420  1.00  0.110          N  
ATOM    761  NH2 ARG A  49      22.357 -22.606 -31.238  1.00  0.110          N  
ATOM    762  H   ARG A  49      21.811 -16.210 -30.307  1.00  0.080          H  
ATOM    763  HA  ARG A  49      23.342 -16.717 -28.144  1.00  0.100          H  
ATOM    764 1HB  ARG A  49      21.444 -18.000 -28.583  1.00  0.130          H  
ATOM    765 2HB  ARG A  49      22.116 -18.756 -29.988  1.00  0.130          H  
ATOM    766 1HG  ARG A  49      23.817 -19.861 -28.466  1.00  0.130          H  
ATOM    767 2HG  ARG A  49      22.968 -19.137 -27.095  1.00  0.130          H  
ATOM    768 1HD  ARG A  49      22.294 -21.414 -27.415  1.00  0.130          H  
ATOM    769 2HD  ARG A  49      20.938 -20.322 -27.773  1.00  0.130          H  
ATOM    770  HE  ARG A  49      20.931 -21.039 -29.948  1.00  0.130          H  
ATOM    771 1HH1 ARG A  49      23.997 -22.161 -28.478  1.00  0.130          H  
ATOM    772 2HH1 ARG A  49      24.383 -23.141 -29.874  1.00  0.130          H  
ATOM    773 1HH2 ARG A  49      21.507 -22.329 -31.715  1.00  0.130          H  
ATOM    774 2HH2 ARG A  49      22.994 -23.249 -31.688  1.00  0.130          H  
ATOM    775  N   PRO A  50      25.144 -18.262 -30.533  1.00  0.060          N  
ATOM    776  CA  PRO A  50      26.478 -18.798 -30.734  1.00  0.070          C  
ATOM    777  C   PRO A  50      27.579 -17.740 -30.661  1.00  0.070          C  
ATOM    778  O   PRO A  50      28.743 -18.069 -30.422  1.00  0.070          O  
ATOM    779  CB  PRO A  50      26.383 -19.414 -32.127  1.00  0.110          C  
ATOM    780  CG  PRO A  50      25.262 -18.671 -32.798  1.00  0.110          C  
ATOM    781  CD  PRO A  50      24.270 -18.383 -31.706  1.00  0.110          C  
ATOM    782  HA  PRO A  50      26.656 -19.584 -29.983  1.00  0.080          H  
ATOM    783 1HB  PRO A  50      27.337 -19.305 -32.639  1.00  0.130          H  
ATOM    784 2HB  PRO A  50      26.191 -20.494 -32.044  1.00  0.130          H  
ATOM    785 1HG  PRO A  50      25.670 -17.766 -33.262  1.00  0.130          H  
ATOM    786 2HG  PRO A  50      24.818 -19.264 -33.606  1.00  0.130          H  
ATOM    787 1HD  PRO A  50      23.759 -17.472 -31.949  1.00  0.130          H  
ATOM    788 2HD  PRO A  50      23.588 -19.232 -31.606  1.00  0.130          H  
ATOM    789  N   PHE A  51      27.224 -16.467 -30.862  1.00  0.070          N  
ATOM    790  CA  PHE A  51      28.218 -15.417 -30.819  1.00  0.070          C  
ATOM    791  C   PHE A  51      28.465 -15.178 -29.362  1.00  0.040          C  
ATOM    792  O   PHE A  51      29.604 -15.200 -28.895  1.00  0.040          O  
ATOM    793  CB  PHE A  51      27.755 -14.161 -31.549  1.00  0.100          C  
ATOM    794  CG  PHE A  51      28.798 -13.097 -31.604  1.00  0.100          C  
ATOM    795  CD1 PHE A  51      29.883 -13.221 -32.461  1.00  0.100          C  
ATOM    796  CD2 PHE A  51      28.704 -11.982 -30.822  1.00  0.100          C  
ATOM    797  CE1 PHE A  51      30.839 -12.237 -32.533  1.00  0.100          C  
ATOM    798  CE2 PHE A  51      29.665 -10.997 -30.890  1.00  0.100          C  
ATOM    799  CZ  PHE A  51      30.720 -11.123 -31.743  1.00  0.100          C  
ATOM    800  H   PHE A  51      26.251 -16.196 -30.991  1.00  0.080          H  
ATOM    801  HA  PHE A  51      29.146 -15.763 -31.264  1.00  0.080          H  
ATOM    802 1HB  PHE A  51      27.468 -14.416 -32.567  1.00  0.120          H  
ATOM    803 2HB  PHE A  51      26.870 -13.750 -31.051  1.00  0.120          H  
ATOM    804  HD1 PHE A  51      29.971 -14.112 -33.084  1.00  0.120          H  
ATOM    805  HD2 PHE A  51      27.852 -11.880 -30.146  1.00  0.120          H  
ATOM    806  HE1 PHE A  51      31.687 -12.340 -33.212  1.00  0.120          H  
ATOM    807  HE2 PHE A  51      29.588 -10.111 -30.270  1.00  0.120          H  
ATOM    808  HZ  PHE A  51      31.457 -10.338 -31.785  1.00  0.120          H  
ATOM    809  N   ARG A  52      27.378 -14.996 -28.621  1.00  0.030          N  
ATOM    810  CA  ARG A  52      27.465 -14.757 -27.197  1.00  0.020          C  
ATOM    811  C   ARG A  52      28.237 -15.869 -26.516  1.00  0.060          C  
ATOM    812  O   ARG A  52      29.088 -15.593 -25.668  1.00  0.090          O  
ATOM    813  CB  ARG A  52      26.081 -14.677 -26.584  1.00  0.030          C  
ATOM    814  CG  ARG A  52      26.017 -14.403 -25.083  1.00  0.030          C  
ATOM    815  CD  ARG A  52      24.608 -14.411 -24.614  1.00  0.030          C  
ATOM    816  NE  ARG A  52      24.483 -14.143 -23.194  1.00  0.030          N  
ATOM    817  CZ  ARG A  52      24.539 -15.039 -22.195  1.00  0.030          C  
ATOM    818  NH1 ARG A  52      24.739 -16.325 -22.428  1.00  0.030          N  
ATOM    819  NH2 ARG A  52      24.384 -14.596 -20.965  1.00  0.030          N  
ATOM    820  H   ARG A  52      26.461 -15.030 -29.080  1.00  0.040          H  
ATOM    821  HA  ARG A  52      27.984 -13.823 -27.036  1.00  0.020          H  
ATOM    822 1HB  ARG A  52      25.536 -13.903 -27.092  1.00  0.040          H  
ATOM    823 2HB  ARG A  52      25.552 -15.609 -26.767  1.00  0.040          H  
ATOM    824 1HG  ARG A  52      26.562 -15.170 -24.550  1.00  0.040          H  
ATOM    825 2HG  ARG A  52      26.447 -13.425 -24.863  1.00  0.040          H  
ATOM    826 1HD  ARG A  52      24.061 -13.637 -25.133  1.00  0.040          H  
ATOM    827 2HD  ARG A  52      24.151 -15.371 -24.833  1.00  0.040          H  
ATOM    828  HE  ARG A  52      24.326 -13.180 -22.930  1.00  0.040          H  
ATOM    829 1HH1 ARG A  52      24.858 -16.661 -23.371  1.00  0.040          H  
ATOM    830 2HH1 ARG A  52      24.775 -16.979 -21.657  1.00  0.040          H  
ATOM    831 1HH2 ARG A  52      24.216 -13.599 -20.820  1.00  0.040          H  
ATOM    832 2HH2 ARG A  52      24.413 -15.231 -20.180  1.00  0.040          H  
ATOM    833  N   GLU A  53      27.949 -17.125 -26.888  1.00  0.060          N  
ATOM    834  CA  GLU A  53      28.624 -18.259 -26.279  1.00  0.080          C  
ATOM    835  C   GLU A  53      30.123 -18.216 -26.526  1.00  0.070          C  
ATOM    836  O   GLU A  53      30.904 -18.437 -25.595  1.00  0.080          O  
ATOM    837  CB  GLU A  53      28.078 -19.572 -26.848  1.00  0.100          C  
ATOM    838  CG  GLU A  53      26.659 -19.948 -26.423  1.00  0.100          C  
ATOM    839  CD  GLU A  53      26.147 -21.135 -27.193  1.00  0.100          C  
ATOM    840  OE1 GLU A  53      26.827 -21.553 -28.108  1.00  0.100          O  
ATOM    841  OE2 GLU A  53      25.077 -21.616 -26.889  1.00  0.100          O  
ATOM    842  H   GLU A  53      27.223 -17.280 -27.596  1.00  0.070          H  
ATOM    843  HA  GLU A  53      28.447 -18.230 -25.205  1.00  0.100          H  
ATOM    844 1HB  GLU A  53      28.090 -19.510 -27.936  1.00  0.120          H  
ATOM    845 2HB  GLU A  53      28.740 -20.389 -26.566  1.00  0.120          H  
ATOM    846 1HG  GLU A  53      26.662 -20.190 -25.361  1.00  0.120          H  
ATOM    847 2HG  GLU A  53      25.998 -19.102 -26.571  1.00  0.120          H  
ATOM    848  N   ASN A  54      30.539 -17.891 -27.754  1.00  0.060          N  
ATOM    849  CA  ASN A  54      31.959 -17.808 -28.045  1.00  0.050          C  
ATOM    850  C   ASN A  54      32.640 -16.614 -27.389  1.00  0.050          C  
ATOM    851  O   ASN A  54      33.769 -16.741 -26.911  1.00  0.050          O  
ATOM    852  CB  ASN A  54      32.173 -17.836 -29.529  1.00  0.070          C  
ATOM    853  CG  ASN A  54      32.040 -19.225 -30.083  1.00  0.070          C  
ATOM    854  OD1 ASN A  54      32.247 -20.226 -29.383  1.00  0.070          O  
ATOM    855  ND2 ASN A  54      31.698 -19.318 -31.324  1.00  0.070          N  
ATOM    856  H   ASN A  54      29.858 -17.772 -28.516  1.00  0.070          H  
ATOM    857  HA  ASN A  54      32.433 -18.697 -27.635  1.00  0.060          H  
ATOM    858 1HB  ASN A  54      31.423 -17.198 -30.007  1.00  0.090          H  
ATOM    859 2HB  ASN A  54      33.119 -17.435 -29.759  1.00  0.090          H  
ATOM    860 1HD2 ASN A  54      31.593 -20.217 -31.750  1.00  0.090          H  
ATOM    861 2HD2 ASN A  54      31.522 -18.489 -31.852  1.00  0.090          H  
ATOM    862  N   VAL A  55      31.961 -15.471 -27.318  1.00  0.040          N  
ATOM    863  CA  VAL A  55      32.555 -14.306 -26.681  1.00  0.040          C  
ATOM    864  C   VAL A  55      32.748 -14.584 -25.181  1.00  0.030          C  
ATOM    865  O   VAL A  55      33.784 -14.225 -24.609  1.00  0.030          O  
ATOM    866  CB  VAL A  55      31.727 -13.024 -26.948  1.00  0.060          C  
ATOM    867  CG1 VAL A  55      32.254 -11.873 -26.121  1.00  0.060          C  
ATOM    868  CG2 VAL A  55      31.820 -12.637 -28.433  1.00  0.060          C  
ATOM    869  H   VAL A  55      31.035 -15.412 -27.754  1.00  0.050          H  
ATOM    870  HA  VAL A  55      33.538 -14.145 -27.122  1.00  0.050          H  
ATOM    871  HB  VAL A  55      30.689 -13.208 -26.680  1.00  0.070          H  
ATOM    872 1HG1 VAL A  55      31.675 -10.977 -26.319  1.00  0.070          H  
ATOM    873 2HG1 VAL A  55      32.167 -12.130 -25.077  1.00  0.070          H  
ATOM    874 3HG1 VAL A  55      33.299 -11.682 -26.375  1.00  0.070          H  
ATOM    875 1HG2 VAL A  55      31.230 -11.741 -28.599  1.00  0.070          H  
ATOM    876 2HG2 VAL A  55      32.857 -12.445 -28.699  1.00  0.070          H  
ATOM    877 3HG2 VAL A  55      31.432 -13.445 -29.051  1.00  0.070          H  
ATOM    878  N   LEU A  56      31.745 -15.175 -24.526  1.00  0.020          N  
ATOM    879  CA  LEU A  56      31.883 -15.508 -23.116  1.00  0.020          C  
ATOM    880  C   LEU A  56      32.974 -16.568 -22.920  1.00  0.030          C  
ATOM    881  O   LEU A  56      33.740 -16.501 -21.949  1.00  0.030          O  
ATOM    882  CB  LEU A  56      30.543 -15.984 -22.554  1.00  0.030          C  
ATOM    883  CG  LEU A  56      29.414 -14.904 -22.446  1.00  0.030          C  
ATOM    884  CD1 LEU A  56      28.130 -15.580 -22.085  1.00  0.030          C  
ATOM    885  CD2 LEU A  56      29.744 -13.855 -21.388  1.00  0.030          C  
ATOM    886  H   LEU A  56      30.878 -15.408 -25.020  1.00  0.020          H  
ATOM    887  HA  LEU A  56      32.197 -14.616 -22.583  1.00  0.020          H  
ATOM    888 1HB  LEU A  56      30.172 -16.779 -23.208  1.00  0.030          H  
ATOM    889 2HB  LEU A  56      30.708 -16.404 -21.565  1.00  0.030          H  
ATOM    890  HG  LEU A  56      29.286 -14.415 -23.411  1.00  0.030          H  
ATOM    891 1HD1 LEU A  56      27.352 -14.830 -22.028  1.00  0.030          H  
ATOM    892 2HD1 LEU A  56      27.881 -16.317 -22.849  1.00  0.030          H  
ATOM    893 3HD1 LEU A  56      28.231 -16.075 -21.122  1.00  0.030          H  
ATOM    894 1HD2 LEU A  56      28.929 -13.141 -21.340  1.00  0.030          H  
ATOM    895 2HD2 LEU A  56      29.859 -14.337 -20.416  1.00  0.030          H  
ATOM    896 3HD2 LEU A  56      30.660 -13.331 -21.637  1.00  0.030          H  
ATOM    897  N   ALA A  57      33.068 -17.541 -23.847  1.00  0.050          N  
ATOM    898  CA  ALA A  57      34.115 -18.552 -23.780  1.00  0.060          C  
ATOM    899  C   ALA A  57      35.478 -17.884 -23.853  1.00  0.080          C  
ATOM    900  O   ALA A  57      36.433 -18.331 -23.223  1.00  0.130          O  
ATOM    901  CB  ALA A  57      33.983 -19.551 -24.912  1.00  0.080          C  
ATOM    902  H   ALA A  57      32.377 -17.611 -24.599  1.00  0.060          H  
ATOM    903  HA  ALA A  57      34.027 -19.071 -22.828  1.00  0.070          H  
ATOM    904 1HB  ALA A  57      34.768 -20.299 -24.830  1.00  0.100          H  
ATOM    905 2HB  ALA A  57      33.007 -20.034 -24.858  1.00  0.100          H  
ATOM    906 3HB  ALA A  57      34.077 -19.035 -25.861  1.00  0.100          H  
ATOM    907  N   TYR A  58      35.581 -16.817 -24.642  1.00  0.060          N  
ATOM    908  CA  TYR A  58      36.814 -16.066 -24.759  1.00  0.070          C  
ATOM    909  C   TYR A  58      37.165 -15.473 -23.402  1.00  0.060          C  
ATOM    910  O   TYR A  58      38.293 -15.589 -22.930  1.00  0.070          O  
ATOM    911  CB  TYR A  58      36.683 -14.946 -25.767  1.00  0.090          C  
ATOM    912  CG  TYR A  58      37.966 -14.305 -26.118  1.00  0.090          C  
ATOM    913  CD1 TYR A  58      38.802 -14.918 -27.033  1.00  0.090          C  
ATOM    914  CD2 TYR A  58      38.323 -13.118 -25.554  1.00  0.090          C  
ATOM    915  CE1 TYR A  58      39.971 -14.334 -27.382  1.00  0.090          C  
ATOM    916  CE2 TYR A  58      39.488 -12.537 -25.905  1.00  0.090          C  
ATOM    917  CZ  TYR A  58      40.315 -13.131 -26.818  1.00  0.090          C  
ATOM    918  OH  TYR A  58      41.487 -12.517 -27.167  1.00  0.090          O  
ATOM    919  H   TYR A  58      34.775 -16.557 -25.218  1.00  0.070          H  
ATOM    920  HA  TYR A  58      37.616 -16.738 -25.056  1.00  0.080          H  
ATOM    921 1HB  TYR A  58      36.193 -15.290 -26.633  1.00  0.110          H  
ATOM    922 2HB  TYR A  58      36.058 -14.173 -25.351  1.00  0.110          H  
ATOM    923  HD1 TYR A  58      38.533 -15.857 -27.481  1.00  0.110          H  
ATOM    924  HD2 TYR A  58      37.681 -12.640 -24.839  1.00  0.110          H  
ATOM    925  HE1 TYR A  58      40.628 -14.811 -28.109  1.00  0.110          H  
ATOM    926  HE2 TYR A  58      39.753 -11.608 -25.474  1.00  0.110          H  
ATOM    927  HH  TYR A  58      41.970 -13.062 -27.838  1.00  0.110          H  
ATOM    928  N   LYS A  59      36.185 -14.852 -22.727  1.00  0.050          N  
ATOM    929  CA  LYS A  59      36.469 -14.272 -21.411  1.00  0.050          C  
ATOM    930  C   LYS A  59      37.007 -15.327 -20.456  1.00  0.050          C  
ATOM    931  O   LYS A  59      37.956 -15.075 -19.705  1.00  0.040          O  
ATOM    932  CB  LYS A  59      35.227 -13.648 -20.757  1.00  0.070          C  
ATOM    933  CG  LYS A  59      35.485 -13.050 -19.361  1.00  0.070          C  
ATOM    934  CD  LYS A  59      36.462 -11.869 -19.371  1.00  0.070          C  
ATOM    935  CE  LYS A  59      36.580 -11.257 -17.978  1.00  0.070          C  
ATOM    936  NZ  LYS A  59      37.662 -10.225 -17.907  1.00  0.070          N  
ATOM    937  H   LYS A  59      35.270 -14.741 -23.179  1.00  0.060          H  
ATOM    938  HA  LYS A  59      37.231 -13.508 -21.541  1.00  0.060          H  
ATOM    939 1HB  LYS A  59      34.781 -12.893 -21.371  1.00  0.080          H  
ATOM    940 2HB  LYS A  59      34.473 -14.424 -20.627  1.00  0.080          H  
ATOM    941 1HG  LYS A  59      34.561 -12.707 -18.968  1.00  0.080          H  
ATOM    942 2HG  LYS A  59      35.858 -13.818 -18.687  1.00  0.080          H  
ATOM    943 1HD  LYS A  59      37.452 -12.198 -19.674  1.00  0.080          H  
ATOM    944 2HD  LYS A  59      36.117 -11.100 -20.071  1.00  0.080          H  
ATOM    945 1HE  LYS A  59      35.630 -10.789 -17.720  1.00  0.080          H  
ATOM    946 2HE  LYS A  59      36.793 -12.045 -17.257  1.00  0.080          H  
ATOM    947 1HZ  LYS A  59      37.709  -9.834 -16.983  1.00  0.080          H  
ATOM    948 2HZ  LYS A  59      38.547 -10.641 -18.138  1.00  0.080          H  
ATOM    949 3HZ  LYS A  59      37.471  -9.471 -18.574  1.00  0.080          H  
ATOM    950  N   ALA A  60      36.446 -16.528 -20.535  1.00  0.050          N  
ATOM    951  CA  ALA A  60      36.821 -17.654 -19.692  1.00  0.050          C  
ATOM    952  C   ALA A  60      38.299 -18.044 -19.846  1.00  0.050          C  
ATOM    953  O   ALA A  60      38.846 -18.739 -18.984  1.00  0.100          O  
ATOM    954  CB  ALA A  60      35.944 -18.855 -19.995  1.00  0.070          C  
ATOM    955  H   ALA A  60      35.648 -16.629 -21.174  1.00  0.060          H  
ATOM    956  HA  ALA A  60      36.659 -17.357 -18.658  1.00  0.060          H  
ATOM    957 1HB  ALA A  60      36.204 -19.672 -19.327  1.00  0.080          H  
ATOM    958 2HB  ALA A  60      34.898 -18.582 -19.854  1.00  0.080          H  
ATOM    959 3HB  ALA A  60      36.097 -19.169 -21.012  1.00  0.080          H  
ATOM    960  N   GLN A  61      38.949 -17.636 -20.945  1.00  0.030          N  
ATOM    961  CA  GLN A  61      40.338 -17.986 -21.183  1.00  0.020          C  
ATOM    962  C   GLN A  61      41.284 -17.053 -20.435  1.00  0.030          C  
ATOM    963  O   GLN A  61      42.489 -17.302 -20.400  1.00  0.060          O  
ATOM    964  CB  GLN A  61      40.670 -17.942 -22.674  1.00  0.030          C  
ATOM    965  CG  GLN A  61      39.945 -18.970 -23.507  1.00  0.030          C  
ATOM    966  CD  GLN A  61      40.298 -18.853 -24.962  1.00  0.030          C  
ATOM    967  OE1 GLN A  61      41.477 -18.663 -25.295  1.00  0.030          O  
ATOM    968  NE2 GLN A  61      39.310 -18.968 -25.838  1.00  0.030          N  
ATOM    969  H   GLN A  61      38.496 -17.010 -21.616  1.00  0.040          H  
ATOM    970  HA  GLN A  61      40.503 -18.998 -20.820  1.00  0.020          H  
ATOM    971 1HB  GLN A  61      40.418 -16.957 -23.068  1.00  0.040          H  
ATOM    972 2HB  GLN A  61      41.739 -18.084 -22.809  1.00  0.040          H  
ATOM    973 1HG  GLN A  61      40.210 -19.965 -23.158  1.00  0.040          H  
ATOM    974 2HG  GLN A  61      38.876 -18.808 -23.400  1.00  0.040          H  
ATOM    975 1HE2 GLN A  61      39.503 -18.901 -26.817  1.00  0.040          H  
ATOM    976 2HE2 GLN A  61      38.375 -19.140 -25.514  1.00  0.040          H  
ATOM    977  N   GLN A  62      40.744 -15.988 -19.829  1.00  0.020          N  
ATOM    978  CA  GLN A  62      41.532 -15.045 -19.037  1.00  0.030          C  
ATOM    979  C   GLN A  62      42.750 -14.446 -19.748  1.00  0.050          C  
ATOM    980  O   GLN A  62      43.876 -14.599 -19.275  1.00  0.070          O  
ATOM    981  CB  GLN A  62      41.999 -15.737 -17.749  1.00  0.040          C  
ATOM    982  CG  GLN A  62      40.861 -16.251 -16.880  1.00  0.040          C  
ATOM    983  CD  GLN A  62      41.352 -16.919 -15.612  1.00  0.040          C  
ATOM    984  OE1 GLN A  62      42.226 -16.394 -14.912  1.00  0.040          O  
ATOM    985  NE2 GLN A  62      40.793 -18.085 -15.302  1.00  0.040          N  
ATOM    986  H   GLN A  62      39.733 -15.831 -19.898  1.00  0.020          H  
ATOM    987  HA  GLN A  62      40.873 -14.220 -18.766  1.00  0.040          H  
ATOM    988 1HB  GLN A  62      42.648 -16.576 -17.989  1.00  0.050          H  
ATOM    989 2HB  GLN A  62      42.581 -15.035 -17.156  1.00  0.050          H  
ATOM    990 1HG  GLN A  62      40.221 -15.417 -16.607  1.00  0.050          H  
ATOM    991 2HG  GLN A  62      40.291 -16.987 -17.450  1.00  0.050          H  
ATOM    992 1HE2 GLN A  62      41.078 -18.572 -14.477  1.00  0.050          H  
ATOM    993 2HE2 GLN A  62      40.082 -18.485 -15.891  1.00  0.050          H  
ATOM    994  N   LYS A  63      42.538 -13.783 -20.879  1.00  0.060          N  
ATOM    995  CA  LYS A  63      43.640 -13.194 -21.632  1.00  0.090          C  
ATOM    996  C   LYS A  63      44.234 -12.023 -20.853  1.00  0.130          C  
ATOM    997  O   LYS A  63      43.505 -11.295 -20.178  1.00  0.150          O  
ATOM    998  CB  LYS A  63      43.151 -12.687 -22.985  1.00  0.110          C  
ATOM    999  CG  LYS A  63      42.510 -13.725 -23.909  1.00  0.110          C  
ATOM   1000  CD  LYS A  63      43.466 -14.815 -24.384  1.00  0.110          C  
ATOM   1001  CE  LYS A  63      42.801 -15.664 -25.479  1.00  0.110          C  
ATOM   1002  NZ  LYS A  63      43.654 -16.811 -25.921  1.00  0.110          N  
ATOM   1003  H   LYS A  63      41.590 -13.694 -21.210  1.00  0.070          H  
ATOM   1004  HA  LYS A  63      44.420 -13.944 -21.767  1.00  0.110          H  
ATOM   1005 1HB  LYS A  63      42.414 -11.902 -22.821  1.00  0.140          H  
ATOM   1006 2HB  LYS A  63      43.983 -12.231 -23.523  1.00  0.140          H  
ATOM   1007 1HG  LYS A  63      41.657 -14.193 -23.411  1.00  0.140          H  
ATOM   1008 2HG  LYS A  63      42.151 -13.202 -24.770  1.00  0.140          H  
ATOM   1009 1HD  LYS A  63      44.375 -14.367 -24.783  1.00  0.140          H  
ATOM   1010 2HD  LYS A  63      43.725 -15.468 -23.548  1.00  0.140          H  
ATOM   1011 1HE  LYS A  63      41.850 -16.042 -25.112  1.00  0.140          H  
ATOM   1012 2HE  LYS A  63      42.618 -15.030 -26.338  1.00  0.140          H  
ATOM   1013 1HZ  LYS A  63      43.178 -17.331 -26.664  1.00  0.140          H  
ATOM   1014 2HZ  LYS A  63      44.529 -16.458 -26.281  1.00  0.140          H  
ATOM   1015 3HZ  LYS A  63      43.828 -17.428 -25.140  1.00  0.140          H  
ATOM   1016  N   LYS A  64      45.555 -11.824 -20.964  1.00  0.200          N  
ATOM   1017  CA  LYS A  64      46.214 -10.716 -20.261  1.00  0.280          C  
ATOM   1018  C   LYS A  64      46.475  -9.481 -21.131  1.00  0.250          C  
ATOM   1019  O   LYS A  64      46.615  -8.376 -20.606  1.00  0.490          O  
ATOM   1020  CB  LYS A  64      47.526 -11.200 -19.643  1.00  0.360          C  
ATOM   1021  CG  LYS A  64      47.374 -12.353 -18.619  1.00  0.360          C  
ATOM   1022  CD  LYS A  64      46.541 -11.955 -17.384  1.00  0.360          C  
ATOM   1023  CE  LYS A  64      46.508 -13.080 -16.359  1.00  0.360          C  
ATOM   1024  NZ  LYS A  64      45.675 -12.732 -15.168  1.00  0.360          N  
ATOM   1025  H   LYS A  64      46.099 -12.466 -21.520  1.00  0.240          H  
ATOM   1026  HA  LYS A  64      45.555 -10.387 -19.461  1.00  0.340          H  
ATOM   1027 1HB  LYS A  64      48.196 -11.538 -20.433  1.00  0.430          H  
ATOM   1028 2HB  LYS A  64      48.015 -10.367 -19.138  1.00  0.430          H  
ATOM   1029 1HG  LYS A  64      46.879 -13.198 -19.104  1.00  0.430          H  
ATOM   1030 2HG  LYS A  64      48.361 -12.677 -18.291  1.00  0.430          H  
ATOM   1031 1HD  LYS A  64      46.951 -11.053 -16.930  1.00  0.430          H  
ATOM   1032 2HD  LYS A  64      45.510 -11.764 -17.682  1.00  0.430          H  
ATOM   1033 1HE  LYS A  64      46.091 -13.972 -16.831  1.00  0.430          H  
ATOM   1034 2HE  LYS A  64      47.524 -13.295 -16.030  1.00  0.430          H  
ATOM   1035 1HZ  LYS A  64      45.675 -13.509 -14.520  1.00  0.430          H  
ATOM   1036 2HZ  LYS A  64      46.054 -11.913 -14.712  1.00  0.430          H  
ATOM   1037 3HZ  LYS A  64      44.726 -12.546 -15.466  1.00  0.430          H  
ATOM   1038  N   LYS A  65      46.590  -9.668 -22.443  1.00  0.090          N  
ATOM   1039  CA  LYS A  65      46.830  -8.557 -23.364  1.00  0.100          C  
ATOM   1040  C   LYS A  65      45.479  -8.058 -23.836  1.00  0.090          C  
ATOM   1041  O   LYS A  65      44.657  -8.869 -24.251  1.00  0.150          O  
ATOM   1042  CB  LYS A  65      47.692  -8.986 -24.553  1.00  0.140          C  
ATOM   1043  CG  LYS A  65      48.045  -7.843 -25.512  1.00  0.140          C  
ATOM   1044  CD  LYS A  65      48.967  -8.304 -26.637  1.00  0.140          C  
ATOM   1045  CE  LYS A  65      49.288  -7.152 -27.588  1.00  0.140          C  
ATOM   1046  NZ  LYS A  65      50.192  -7.574 -28.697  1.00  0.140          N  
ATOM   1047  H   LYS A  65      46.492 -10.597 -22.814  1.00  0.110          H  
ATOM   1048  HA  LYS A  65      47.328  -7.746 -22.832  1.00  0.120          H  
ATOM   1049 1HB  LYS A  65      48.621  -9.424 -24.190  1.00  0.160          H  
ATOM   1050 2HB  LYS A  65      47.166  -9.752 -25.123  1.00  0.160          H  
ATOM   1051 1HG  LYS A  65      47.127  -7.441 -25.956  1.00  0.160          H  
ATOM   1052 2HG  LYS A  65      48.534  -7.045 -24.955  1.00  0.160          H  
ATOM   1053 1HD  LYS A  65      49.896  -8.690 -26.216  1.00  0.160          H  
ATOM   1054 2HD  LYS A  65      48.481  -9.102 -27.198  1.00  0.160          H  
ATOM   1055 1HE  LYS A  65      48.359  -6.773 -28.014  1.00  0.160          H  
ATOM   1056 2HE  LYS A  65      49.770  -6.351 -27.027  1.00  0.160          H  
ATOM   1057 1HZ  LYS A  65      50.379  -6.785 -29.300  1.00  0.160          H  
ATOM   1058 2HZ  LYS A  65      51.063  -7.916 -28.314  1.00  0.160          H  
ATOM   1059 3HZ  LYS A  65      49.752  -8.307 -29.233  1.00  0.160          H  
ATOM   1060  N   GLU A  66      45.246  -6.750 -23.777  1.00  0.090          N  
ATOM   1061  CA  GLU A  66      43.949  -6.209 -24.167  1.00  0.120          C  
ATOM   1062  C   GLU A  66      43.845  -5.715 -25.610  1.00  0.110          C  
ATOM   1063  O   GLU A  66      44.797  -5.178 -26.184  1.00  0.120          O  
ATOM   1064  CB  GLU A  66      43.566  -5.095 -23.211  1.00  0.160          C  
ATOM   1065  CG  GLU A  66      43.356  -5.564 -21.789  1.00  0.160          C  
ATOM   1066  CD  GLU A  66      43.007  -4.453 -20.870  1.00  0.160          C  
ATOM   1067  OE1 GLU A  66      43.083  -3.321 -21.286  1.00  0.160          O  
ATOM   1068  OE2 GLU A  66      42.611  -4.727 -19.754  1.00  0.160          O  
ATOM   1069  H   GLU A  66      45.966  -6.132 -23.434  1.00  0.110          H  
ATOM   1070  HA  GLU A  66      43.218  -7.002 -24.047  1.00  0.140          H  
ATOM   1071 1HB  GLU A  66      44.338  -4.329 -23.214  1.00  0.190          H  
ATOM   1072 2HB  GLU A  66      42.635  -4.643 -23.549  1.00  0.190          H  
ATOM   1073 1HG  GLU A  66      42.553  -6.301 -21.781  1.00  0.190          H  
ATOM   1074 2HG  GLU A  66      44.263  -6.056 -21.435  1.00  0.190          H  
ATOM   1075  N   ASN A  67      42.644  -5.892 -26.157  1.00  0.110          N  
ATOM   1076  CA  ASN A  67      42.236  -5.486 -27.503  1.00  0.110          C  
ATOM   1077  C   ASN A  67      40.699  -5.459 -27.638  1.00  0.070          C  
ATOM   1078  O   ASN A  67      39.980  -5.704 -26.661  1.00  0.040          O  
ATOM   1079  CB  ASN A  67      42.878  -6.414 -28.519  1.00  0.150          C  
ATOM   1080  CG  ASN A  67      42.536  -7.865 -28.276  1.00  0.150          C  
ATOM   1081  OD1 ASN A  67      41.370  -8.225 -28.003  1.00  0.150          O  
ATOM   1082  ND2 ASN A  67      43.545  -8.711 -28.352  1.00  0.150          N  
ATOM   1083  H   ASN A  67      41.961  -6.362 -25.564  1.00  0.130          H  
ATOM   1084  HA  ASN A  67      42.597  -4.473 -27.686  1.00  0.130          H  
ATOM   1085 1HB  ASN A  67      42.559  -6.137 -29.525  1.00  0.180          H  
ATOM   1086 2HB  ASN A  67      43.961  -6.297 -28.480  1.00  0.180          H  
ATOM   1087 1HD2 ASN A  67      43.401  -9.689 -28.170  1.00  0.180          H  
ATOM   1088 2HD2 ASN A  67      44.466  -8.378 -28.562  1.00  0.180          H  
ATOM   1089  N   LEU A  68      40.176  -5.169 -28.840  1.00  0.090          N  
ATOM   1090  CA  LEU A  68      38.722  -5.162 -29.042  1.00  0.100          C  
ATOM   1091  C   LEU A  68      37.999  -6.385 -28.513  1.00  0.100          C  
ATOM   1092  O   LEU A  68      36.939  -6.270 -27.893  1.00  0.220          O  
ATOM   1093  CB  LEU A  68      38.370  -5.170 -30.532  1.00  0.140          C  
ATOM   1094  CG  LEU A  68      36.851  -5.190 -30.874  1.00  0.140          C  
ATOM   1095  CD1 LEU A  68      36.228  -3.889 -30.441  1.00  0.140          C  
ATOM   1096  CD2 LEU A  68      36.675  -5.450 -32.322  1.00  0.140          C  
ATOM   1097  H   LEU A  68      40.783  -4.877 -29.618  1.00  0.110          H  
ATOM   1098  HA  LEU A  68      38.328  -4.278 -28.552  1.00  0.120          H  
ATOM   1099 1HB  LEU A  68      38.796  -4.290 -30.989  1.00  0.160          H  
ATOM   1100 2HB  LEU A  68      38.826  -6.039 -30.995  1.00  0.160          H  
ATOM   1101  HG  LEU A  68      36.355  -5.993 -30.338  1.00  0.160          H  
ATOM   1102 1HD1 LEU A  68      35.191  -3.897 -30.683  1.00  0.160          H  
ATOM   1103 2HD1 LEU A  68      36.340  -3.737 -29.372  1.00  0.160          H  
ATOM   1104 3HD1 LEU A  68      36.718  -3.083 -30.971  1.00  0.160          H  
ATOM   1105 1HD2 LEU A  68      35.632  -5.494 -32.552  1.00  0.160          H  
ATOM   1106 2HD2 LEU A  68      37.144  -4.651 -32.894  1.00  0.160          H  
ATOM   1107 3HD2 LEU A  68      37.131  -6.407 -32.569  1.00  0.160          H  
ATOM   1108  N   LEU A  69      38.524  -7.565 -28.818  1.00  0.030          N  
ATOM   1109  CA  LEU A  69      37.846  -8.786 -28.432  1.00  0.060          C  
ATOM   1110  C   LEU A  69      37.836  -8.952 -26.927  1.00  0.070          C  
ATOM   1111  O   LEU A  69      36.820  -9.382 -26.373  1.00  0.080          O  
ATOM   1112  CB  LEU A  69      38.424  -9.992 -29.170  1.00  0.070          C  
ATOM   1113  CG  LEU A  69      37.790 -11.381 -28.885  1.00  0.070          C  
ATOM   1114  CD1 LEU A  69      36.267 -11.410 -29.151  1.00  0.070          C  
ATOM   1115  CD2 LEU A  69      38.512 -12.389 -29.789  1.00  0.070          C  
ATOM   1116  H   LEU A  69      39.410  -7.599 -29.305  1.00  0.040          H  
ATOM   1117  HA  LEU A  69      36.816  -8.689 -28.756  1.00  0.070          H  
ATOM   1118 1HB  LEU A  69      38.346  -9.808 -30.238  1.00  0.090          H  
ATOM   1119 2HB  LEU A  69      39.482 -10.066 -28.912  1.00  0.090          H  
ATOM   1120  HG  LEU A  69      37.925 -11.632 -27.868  1.00  0.090          H  
ATOM   1121 1HD1 LEU A  69      35.887 -12.415 -28.942  1.00  0.090          H  
ATOM   1122 2HD1 LEU A  69      35.758 -10.702 -28.498  1.00  0.090          H  
ATOM   1123 3HD1 LEU A  69      36.058 -11.159 -30.160  1.00  0.090          H  
ATOM   1124 1HD2 LEU A  69      38.112 -13.378 -29.608  1.00  0.090          H  
ATOM   1125 2HD2 LEU A  69      38.378 -12.129 -30.826  1.00  0.090          H  
ATOM   1126 3HD2 LEU A  69      39.576 -12.382 -29.567  1.00  0.090          H  
ATOM   1127  N   THR A  70      38.940  -8.615 -26.249  1.00  0.070          N  
ATOM   1128  CA  THR A  70      38.926  -8.742 -24.791  1.00  0.070          C  
ATOM   1129  C   THR A  70      37.911  -7.752 -24.216  1.00  0.050          C  
ATOM   1130  O   THR A  70      37.240  -8.061 -23.232  1.00  0.050          O  
ATOM   1131  CB  THR A  70      40.298  -8.458 -24.112  1.00  0.100          C  
ATOM   1132  OG1 THR A  70      40.710  -7.097 -24.353  1.00  0.100          O  
ATOM   1133  CG2 THR A  70      41.360  -9.391 -24.637  1.00  0.100          C  
ATOM   1134  H   THR A  70      39.776  -8.322 -26.765  1.00  0.080          H  
ATOM   1135  HA  THR A  70      38.609  -9.748 -24.528  1.00  0.080          H  
ATOM   1136  HB  THR A  70      40.207  -8.608 -23.037  1.00  0.120          H  
ATOM   1137  HG1 THR A  70      40.301  -6.527 -23.685  1.00  0.120          H  
ATOM   1138 1HG2 THR A  70      42.285  -9.177 -24.139  1.00  0.120          H  
ATOM   1139 2HG2 THR A  70      41.089 -10.404 -24.428  1.00  0.120          H  
ATOM   1140 3HG2 THR A  70      41.485  -9.262 -25.700  1.00  0.120          H  
ATOM   1141  N   CYS A  71      37.776  -6.575 -24.846  1.00  0.040          N  
ATOM   1142  CA  CYS A  71      36.833  -5.563 -24.374  1.00  0.030          C  
ATOM   1143  C   CYS A  71      35.391  -6.050 -24.546  1.00  0.020          C  
ATOM   1144  O   CYS A  71      34.559  -5.868 -23.648  1.00  0.020          O  
ATOM   1145  CB  CYS A  71      37.026  -4.254 -25.119  1.00  0.050          C  
ATOM   1146  SG  CYS A  71      38.591  -3.455 -24.749  1.00  0.050          S  
ATOM   1147  H   CYS A  71      38.402  -6.388 -25.637  1.00  0.050          H  
ATOM   1148  HA  CYS A  71      37.020  -5.385 -23.314  1.00  0.040          H  
ATOM   1149 1HB  CYS A  71      36.964  -4.413 -26.190  1.00  0.060          H  
ATOM   1150 2HB  CYS A  71      36.236  -3.586 -24.834  1.00  0.060          H  
ATOM   1151  HG  CYS A  71      39.321  -4.380 -25.437  1.00  0.060          H  
ATOM   1152  N   LEU A  72      35.097  -6.692 -25.686  1.00  0.020          N  
ATOM   1153  CA  LEU A  72      33.775  -7.267 -25.899  1.00  0.030          C  
ATOM   1154  C   LEU A  72      33.521  -8.370 -24.905  1.00  0.020          C  
ATOM   1155  O   LEU A  72      32.410  -8.499 -24.393  1.00  0.010          O  
ATOM   1156  CB  LEU A  72      33.648  -7.858 -27.302  1.00  0.040          C  
ATOM   1157  CG  LEU A  72      33.563  -6.881 -28.448  1.00  0.040          C  
ATOM   1158  CD1 LEU A  72      33.753  -7.604 -29.713  1.00  0.040          C  
ATOM   1159  CD2 LEU A  72      32.169  -6.240 -28.468  1.00  0.040          C  
ATOM   1160  H   LEU A  72      35.807  -6.750 -26.424  1.00  0.020          H  
ATOM   1161  HA  LEU A  72      33.032  -6.491 -25.747  1.00  0.040          H  
ATOM   1162 1HB  LEU A  72      34.518  -8.491 -27.475  1.00  0.050          H  
ATOM   1163 2HB  LEU A  72      32.760  -8.493 -27.329  1.00  0.050          H  
ATOM   1164  HG  LEU A  72      34.340  -6.129 -28.351  1.00  0.050          H  
ATOM   1165 1HD1 LEU A  72      33.689  -6.905 -30.540  1.00  0.050          H  
ATOM   1166 2HD1 LEU A  72      34.733  -8.076 -29.720  1.00  0.050          H  
ATOM   1167 3HD1 LEU A  72      32.981  -8.364 -29.811  1.00  0.050          H  
ATOM   1168 1HD2 LEU A  72      32.104  -5.562 -29.314  1.00  0.050          H  
ATOM   1169 2HD2 LEU A  72      31.412  -7.016 -28.576  1.00  0.050          H  
ATOM   1170 3HD2 LEU A  72      31.985  -5.687 -27.552  1.00  0.050          H  
ATOM   1171  N   ALA A  73      34.543  -9.184 -24.640  1.00  0.030          N  
ATOM   1172  CA  ALA A  73      34.415 -10.268 -23.692  1.00  0.040          C  
ATOM   1173  C   ALA A  73      34.099  -9.723 -22.304  1.00  0.030          C  
ATOM   1174  O   ALA A  73      33.219 -10.259 -21.622  1.00  0.040          O  
ATOM   1175  CB  ALA A  73      35.673 -11.103 -23.724  1.00  0.050          C  
ATOM   1176  H   ALA A  73      35.429  -9.064 -25.139  1.00  0.040          H  
ATOM   1177  HA  ALA A  73      33.587 -10.888 -23.987  1.00  0.050          H  
ATOM   1178 1HB  ALA A  73      35.595 -11.927 -23.075  1.00  0.060          H  
ATOM   1179 2HB  ALA A  73      35.810 -11.458 -24.741  1.00  0.060          H  
ATOM   1180 3HB  ALA A  73      36.518 -10.496 -23.432  1.00  0.060          H  
ATOM   1181  N   ASP A  74      34.754  -8.614 -21.902  1.00  0.030          N  
ATOM   1182  CA  ASP A  74      34.472  -7.997 -20.609  1.00  0.030          C  
ATOM   1183  C   ASP A  74      33.036  -7.511 -20.557  1.00  0.040          C  
ATOM   1184  O   ASP A  74      32.367  -7.649 -19.530  1.00  0.050          O  
ATOM   1185  CB  ASP A  74      35.365  -6.778 -20.334  1.00  0.040          C  
ATOM   1186  CG  ASP A  74      36.843  -7.045 -19.991  1.00  0.040          C  
ATOM   1187  OD1 ASP A  74      37.224  -8.152 -19.666  1.00  0.040          O  
ATOM   1188  OD2 ASP A  74      37.588  -6.082 -20.032  1.00  0.040          O  
ATOM   1189  H   ASP A  74      35.516  -8.245 -22.478  1.00  0.040          H  
ATOM   1190  HA  ASP A  74      34.621  -8.740 -19.827  1.00  0.040          H  
ATOM   1191 1HB  ASP A  74      35.346  -6.136 -21.215  1.00  0.050          H  
ATOM   1192 2HB  ASP A  74      34.928  -6.202 -19.521  1.00  0.050          H  
ATOM   1193  N   LEU A  75      32.556  -6.933 -21.665  1.00  0.040          N  
ATOM   1194  CA  LEU A  75      31.189  -6.440 -21.735  1.00  0.040          C  
ATOM   1195  C   LEU A  75      30.158  -7.542 -21.669  1.00  0.040          C  
ATOM   1196  O   LEU A  75      29.184  -7.432 -20.922  1.00  0.050          O  
ATOM   1197  CB  LEU A  75      30.956  -5.640 -23.021  1.00  0.060          C  
ATOM   1198  CG  LEU A  75      29.494  -5.149 -23.276  1.00  0.060          C  
ATOM   1199  CD1 LEU A  75      29.028  -4.258 -22.119  1.00  0.060          C  
ATOM   1200  CD2 LEU A  75      29.461  -4.414 -24.619  1.00  0.060          C  
ATOM   1201  H   LEU A  75      33.192  -6.782 -22.456  1.00  0.050          H  
ATOM   1202  HA  LEU A  75      31.046  -5.782 -20.884  1.00  0.050          H  
ATOM   1203 1HB  LEU A  75      31.611  -4.772 -23.007  1.00  0.070          H  
ATOM   1204 2HB  LEU A  75      31.246  -6.261 -23.864  1.00  0.070          H  
ATOM   1205  HG  LEU A  75      28.813  -6.000 -23.331  1.00  0.070          H  
ATOM   1206 1HD1 LEU A  75      28.016  -3.919 -22.305  1.00  0.070          H  
ATOM   1207 2HD1 LEU A  75      29.038  -4.824 -21.201  1.00  0.070          H  
ATOM   1208 3HD1 LEU A  75      29.673  -3.419 -22.006  1.00  0.070          H  
ATOM   1209 1HD2 LEU A  75      28.441  -4.079 -24.811  1.00  0.070          H  
ATOM   1210 2HD2 LEU A  75      30.131  -3.559 -24.602  1.00  0.070          H  
ATOM   1211 3HD2 LEU A  75      29.777  -5.096 -25.410  1.00  0.070          H  
ATOM   1212  N   PHE A  76      30.332  -8.585 -22.474  1.00  0.030          N  
ATOM   1213  CA  PHE A  76      29.360  -9.659 -22.499  1.00  0.040          C  
ATOM   1214  C   PHE A  76      29.312 -10.313 -21.139  1.00  0.050          C  
ATOM   1215  O   PHE A  76      28.233 -10.631 -20.639  1.00  0.050          O  
ATOM   1216  CB  PHE A  76      29.677 -10.678 -23.592  1.00  0.050          C  
ATOM   1217  CG  PHE A  76      29.261 -10.273 -25.017  1.00  0.050          C  
ATOM   1218  CD1 PHE A  76      29.385  -8.958 -25.515  1.00  0.050          C  
ATOM   1219  CD2 PHE A  76      28.734 -11.236 -25.865  1.00  0.050          C  
ATOM   1220  CE1 PHE A  76      28.989  -8.648 -26.799  1.00  0.050          C  
ATOM   1221  CE2 PHE A  76      28.344 -10.916 -27.153  1.00  0.050          C  
ATOM   1222  CZ  PHE A  76      28.469  -9.623 -27.614  1.00  0.050          C  
ATOM   1223  H   PHE A  76      31.152  -8.619 -23.084  1.00  0.040          H  
ATOM   1224  HA  PHE A  76      28.378  -9.233 -22.707  1.00  0.050          H  
ATOM   1225 1HB  PHE A  76      30.754 -10.854 -23.593  1.00  0.060          H  
ATOM   1226 2HB  PHE A  76      29.197 -11.621 -23.357  1.00  0.060          H  
ATOM   1227  HD1 PHE A  76      29.793  -8.171 -24.897  1.00  0.060          H  
ATOM   1228  HD2 PHE A  76      28.633 -12.257 -25.495  1.00  0.060          H  
ATOM   1229  HE1 PHE A  76      29.089  -7.627 -27.165  1.00  0.060          H  
ATOM   1230  HE2 PHE A  76      27.932 -11.679 -27.808  1.00  0.060          H  
ATOM   1231  HZ  PHE A  76      28.153  -9.372 -28.623  1.00  0.060          H  
ATOM   1232  N   HIS A  77      30.485 -10.496 -20.523  1.00  0.060          N  
ATOM   1233  CA  HIS A  77      30.599 -11.065 -19.196  1.00  0.080          C  
ATOM   1234  C   HIS A  77      29.867 -10.165 -18.212  1.00  0.060          C  
ATOM   1235  O   HIS A  77      29.003 -10.624 -17.468  1.00  0.050          O  
ATOM   1236  CB  HIS A  77      32.071 -11.196 -18.824  1.00  0.100          C  
ATOM   1237  CG  HIS A  77      32.368 -11.820 -17.495  1.00  0.100          C  
ATOM   1238  ND1 HIS A  77      32.342 -13.189 -17.282  1.00  0.100          N  
ATOM   1239  CD2 HIS A  77      32.712 -11.263 -16.314  1.00  0.100          C  
ATOM   1240  CE1 HIS A  77      32.662 -13.440 -16.028  1.00  0.100          C  
ATOM   1241  NE2 HIS A  77      32.891 -12.290 -15.418  1.00  0.100          N  
ATOM   1242  H   HIS A  77      31.360 -10.250 -20.995  1.00  0.070          H  
ATOM   1243  HA  HIS A  77      30.143 -12.049 -19.162  1.00  0.100          H  
ATOM   1244 1HB  HIS A  77      32.560 -11.786 -19.593  1.00  0.120          H  
ATOM   1245 2HB  HIS A  77      32.535 -10.213 -18.843  1.00  0.120          H  
ATOM   1246  HD2 HIS A  77      32.828 -10.198 -16.113  1.00  0.120          H  
ATOM   1247  HE1 HIS A  77      32.725 -14.427 -15.571  1.00  0.120          H  
ATOM   1248  HE2 HIS A  77      33.154 -12.177 -14.448  1.00  0.120          H  
ATOM   1249  N   SER A  78      30.147  -8.857 -18.252  1.00  0.050          N  
ATOM   1250  CA  SER A  78      29.517  -7.926 -17.337  1.00  0.040          C  
ATOM   1251  C   SER A  78      28.005  -8.004 -17.441  1.00  0.040          C  
ATOM   1252  O   SER A  78      27.328  -8.039 -16.422  1.00  0.040          O  
ATOM   1253  CB  SER A  78      29.983  -6.510 -17.619  1.00  0.060          C  
ATOM   1254  OG  SER A  78      29.400  -5.596 -16.731  1.00  0.060          O  
ATOM   1255  H   SER A  78      30.861  -8.496 -18.886  1.00  0.060          H  
ATOM   1256  HA  SER A  78      29.808  -8.196 -16.322  1.00  0.050          H  
ATOM   1257 1HB  SER A  78      31.068  -6.463 -17.538  1.00  0.070          H  
ATOM   1258 2HB  SER A  78      29.722  -6.241 -18.641  1.00  0.070          H  
ATOM   1259  HG  SER A  78      29.773  -4.744 -16.960  1.00  0.070          H  
ATOM   1260  N   ILE A  79      27.446  -8.058 -18.655  1.00  0.060          N  
ATOM   1261  CA  ILE A  79      25.992  -8.146 -18.777  1.00  0.080          C  
ATOM   1262  C   ILE A  79      25.510  -9.492 -18.212  1.00  0.080          C  
ATOM   1263  O   ILE A  79      24.599  -9.553 -17.382  1.00  0.080          O  
ATOM   1264  CB  ILE A  79      25.538  -8.074 -20.257  1.00  0.100          C  
ATOM   1265  CG1 ILE A  79      25.862  -6.690 -20.879  1.00  0.100          C  
ATOM   1266  CG2 ILE A  79      23.980  -8.313 -20.300  1.00  0.100          C  
ATOM   1267  CD1 ILE A  79      25.780  -6.660 -22.405  1.00  0.100          C  
ATOM   1268  H   ILE A  79      28.046  -7.996 -19.485  1.00  0.070          H  
ATOM   1269  HA  ILE A  79      25.537  -7.339 -18.204  1.00  0.100          H  
ATOM   1270  HB  ILE A  79      26.058  -8.834 -20.843  1.00  0.120          H  
ATOM   1271 1HG1 ILE A  79      25.155  -5.962 -20.508  1.00  0.120          H  
ATOM   1272 2HG1 ILE A  79      26.866  -6.392 -20.581  1.00  0.120          H  
ATOM   1273 1HG2 ILE A  79      23.618  -8.270 -21.319  1.00  0.120          H  
ATOM   1274 2HG2 ILE A  79      23.727  -9.285 -19.892  1.00  0.120          H  
ATOM   1275 3HG2 ILE A  79      23.487  -7.548 -19.713  1.00  0.120          H  
ATOM   1276 1HD1 ILE A  79      26.023  -5.669 -22.754  1.00  0.120          H  
ATOM   1277 2HD1 ILE A  79      26.500  -7.371 -22.817  1.00  0.120          H  
ATOM   1278 3HD1 ILE A  79      24.783  -6.921 -22.745  1.00  0.120          H  
ATOM   1279  N   ALA A  80      26.150 -10.576 -18.665  1.00  0.070          N  
ATOM   1280  CA  ALA A  80      25.815 -11.956 -18.326  1.00  0.060          C  
ATOM   1281  C   ALA A  80      25.878 -12.290 -16.841  1.00  0.060          C  
ATOM   1282  O   ALA A  80      25.159 -13.178 -16.385  1.00  0.090          O  
ATOM   1283  CB  ALA A  80      26.749 -12.897 -19.065  1.00  0.090          C  
ATOM   1284  H   ALA A  80      26.924 -10.444 -19.319  1.00  0.080          H  
ATOM   1285  HA  ALA A  80      24.794 -12.132 -18.661  1.00  0.070          H  
ATOM   1286 1HB  ALA A  80      26.472 -13.926 -18.857  1.00  0.110          H  
ATOM   1287 2HB  ALA A  80      26.679 -12.704 -20.137  1.00  0.110          H  
ATOM   1288 3HB  ALA A  80      27.769 -12.718 -18.730  1.00  0.110          H  
ATOM   1289  N   THR A  81      26.758 -11.645 -16.080  1.00  0.070          N  
ATOM   1290  CA  THR A  81      26.884 -11.982 -14.672  1.00  0.060          C  
ATOM   1291  C   THR A  81      26.127 -11.040 -13.747  1.00  0.060          C  
ATOM   1292  O   THR A  81      26.302 -11.115 -12.529  1.00  0.110          O  
ATOM   1293  CB  THR A  81      28.351 -12.020 -14.203  1.00  0.090          C  
ATOM   1294  OG1 THR A  81      28.942 -10.713 -14.301  1.00  0.090          O  
ATOM   1295  CG2 THR A  81      29.124 -12.990 -15.081  1.00  0.090          C  
ATOM   1296  H   THR A  81      27.398 -10.952 -16.483  1.00  0.080          H  
ATOM   1297  HA  THR A  81      26.471 -12.978 -14.527  1.00  0.070          H  
ATOM   1298  HB  THR A  81      28.399 -12.356 -13.170  1.00  0.110          H  
ATOM   1299  HG1 THR A  81      28.670 -10.189 -13.540  1.00  0.110          H  
ATOM   1300 1HG2 THR A  81      30.149 -13.022 -14.745  1.00  0.110          H  
ATOM   1301 2HG2 THR A  81      28.682 -13.980 -15.001  1.00  0.110          H  
ATOM   1302 3HG2 THR A  81      29.097 -12.671 -16.115  1.00  0.110          H  
ATOM   1303  N   GLN A  82      25.321 -10.124 -14.279  1.00  0.170          N  
ATOM   1304  CA  GLN A  82      24.605  -9.230 -13.378  1.00  0.160          C  
ATOM   1305  C   GLN A  82      23.557  -9.969 -12.584  1.00  0.320          C  
ATOM   1306  O   GLN A  82      22.849 -10.820 -13.112  1.00  0.700          O  
ATOM   1307  CB  GLN A  82      23.878  -8.138 -14.119  1.00  0.230          C  
ATOM   1308  CG  GLN A  82      24.726  -7.234 -14.817  1.00  0.230          C  
ATOM   1309  CD  GLN A  82      25.614  -6.465 -13.903  1.00  0.230          C  
ATOM   1310  OE1 GLN A  82      25.137  -5.757 -13.007  1.00  0.230          O  
ATOM   1311  NE2 GLN A  82      26.912  -6.610 -14.095  1.00  0.230          N  
ATOM   1312  H   GLN A  82      25.202 -10.058 -15.298  1.00  0.200          H  
ATOM   1313  HA  GLN A  82      25.317  -8.794 -12.679  1.00  0.190          H  
ATOM   1314 1HB  GLN A  82      23.220  -8.597 -14.852  1.00  0.270          H  
ATOM   1315 2HB  GLN A  82      23.265  -7.576 -13.425  1.00  0.270          H  
ATOM   1316 1HG  GLN A  82      25.297  -7.806 -15.480  1.00  0.270          H  
ATOM   1317 2HG  GLN A  82      24.117  -6.563 -15.366  1.00  0.270          H  
ATOM   1318 1HE2 GLN A  82      27.572  -6.130 -13.518  1.00  0.270          H  
ATOM   1319 2HE2 GLN A  82      27.234  -7.226 -14.854  1.00  0.270          H  
ATOM   1320  N   LYS A  83      23.409  -9.595 -11.315  1.00  0.330          N  
ATOM   1321  CA  LYS A  83      22.382 -10.197 -10.468  1.00  0.530          C  
ATOM   1322  C   LYS A  83      20.977  -9.646 -10.730  1.00  0.460          C  
ATOM   1323  O   LYS A  83      19.983 -10.294 -10.408  1.00  0.880          O  
ATOM   1324  CB  LYS A  83      22.740 -10.013  -8.988  1.00  0.660          C  
ATOM   1325  CG  LYS A  83      22.648  -8.568  -8.462  1.00  0.660          C  
ATOM   1326  CD  LYS A  83      23.086  -8.477  -6.998  1.00  0.660          C  
ATOM   1327  CE  LYS A  83      22.962  -7.051  -6.461  1.00  0.660          C  
ATOM   1328  NZ  LYS A  83      23.415  -6.946  -5.043  1.00  0.660          N  
ATOM   1329  H   LYS A  83      24.041  -8.905 -10.937  1.00  0.400          H  
ATOM   1330  HA  LYS A  83      22.357 -11.267 -10.682  1.00  0.640          H  
ATOM   1331 1HB  LYS A  83      22.076 -10.628  -8.380  1.00  0.790          H  
ATOM   1332 2HB  LYS A  83      23.757 -10.367  -8.819  1.00  0.790          H  
ATOM   1333 1HG  LYS A  83      23.267  -7.907  -9.067  1.00  0.790          H  
ATOM   1334 2HG  LYS A  83      21.615  -8.225  -8.521  1.00  0.790          H  
ATOM   1335 1HD  LYS A  83      22.462  -9.139  -6.395  1.00  0.790          H  
ATOM   1336 2HD  LYS A  83      24.123  -8.801  -6.906  1.00  0.790          H  
ATOM   1337 1HE  LYS A  83      23.567  -6.386  -7.075  1.00  0.790          H  
ATOM   1338 2HE  LYS A  83      21.919  -6.736  -6.523  1.00  0.790          H  
ATOM   1339 1HZ  LYS A  83      23.318  -5.991  -4.727  1.00  0.790          H  
ATOM   1340 2HZ  LYS A  83      22.851  -7.551  -4.461  1.00  0.790          H  
ATOM   1341 3HZ  LYS A  83      24.384  -7.224  -4.976  1.00  0.790          H  
ATOM   1342  N   LYS A  84      20.893  -8.441 -11.284  1.00  0.090          N  
ATOM   1343  CA  LYS A  84      19.608  -7.821 -11.556  1.00  0.190          C  
ATOM   1344  C   LYS A  84      19.099  -8.354 -12.877  1.00  0.190          C  
ATOM   1345  O   LYS A  84      19.892  -8.595 -13.778  1.00  0.340          O  
ATOM   1346  CB  LYS A  84      19.751  -6.299 -11.592  1.00  0.230          C  
ATOM   1347  CG  LYS A  84      20.128  -5.682 -10.251  1.00  0.230          C  
ATOM   1348  CD  LYS A  84      20.244  -4.167 -10.350  1.00  0.230          C  
ATOM   1349  CE  LYS A  84      20.620  -3.544  -9.006  1.00  0.230          C  
ATOM   1350  NZ  LYS A  84      20.760  -2.061  -9.098  1.00  0.230          N  
ATOM   1351  H   LYS A  84      21.737  -7.942 -11.515  1.00  0.110          H  
ATOM   1352  HA  LYS A  84      18.900  -8.102 -10.776  1.00  0.230          H  
ATOM   1353 1HB  LYS A  84      20.521  -6.020 -12.300  1.00  0.270          H  
ATOM   1354 2HB  LYS A  84      18.816  -5.847 -11.935  1.00  0.270          H  
ATOM   1355 1HG  LYS A  84      19.370  -5.939  -9.511  1.00  0.270          H  
ATOM   1356 2HG  LYS A  84      21.081  -6.091  -9.922  1.00  0.270          H  
ATOM   1357 1HD  LYS A  84      21.008  -3.911 -11.086  1.00  0.270          H  
ATOM   1358 2HD  LYS A  84      19.292  -3.749 -10.681  1.00  0.270          H  
ATOM   1359 1HE  LYS A  84      19.848  -3.782  -8.276  1.00  0.270          H  
ATOM   1360 2HE  LYS A  84      21.567  -3.969  -8.669  1.00  0.270          H  
ATOM   1361 1HZ  LYS A  84      21.008  -1.689  -8.191  1.00  0.270          H  
ATOM   1362 2HZ  LYS A  84      21.483  -1.829  -9.765  1.00  0.270          H  
ATOM   1363 3HZ  LYS A  84      19.884  -1.656  -9.398  1.00  0.270          H  
ATOM   1364  N   LYS A  85      17.784  -8.475 -13.036  1.00  0.150          N  
ATOM   1365  CA  LYS A  85      17.283  -8.922 -14.332  1.00  0.160          C  
ATOM   1366  C   LYS A  85      17.331  -7.805 -15.365  1.00  0.150          C  
ATOM   1367  O   LYS A  85      17.529  -8.057 -16.555  1.00  0.140          O  
ATOM   1368  CB  LYS A  85      15.840  -9.410 -14.200  1.00  0.220          C  
ATOM   1369  CG  LYS A  85      14.799  -8.276 -13.963  1.00  0.220          C  
ATOM   1370  CD  LYS A  85      13.395  -8.765 -13.728  1.00  0.220          C  
ATOM   1371  CE  LYS A  85      12.423  -7.578 -13.617  1.00  0.220          C  
ATOM   1372  NZ  LYS A  85      11.021  -8.013 -13.346  1.00  0.220          N  
ATOM   1373  H   LYS A  85      17.160  -8.289 -12.265  1.00  0.180          H  
ATOM   1374  HA  LYS A  85      17.911  -9.745 -14.688  1.00  0.190          H  
ATOM   1375 1HB  LYS A  85      15.557  -9.968 -15.096  1.00  0.260          H  
ATOM   1376 2HB  LYS A  85      15.806 -10.082 -13.374  1.00  0.260          H  
ATOM   1377 1HG  LYS A  85      15.102  -7.655 -13.123  1.00  0.260          H  
ATOM   1378 2HG  LYS A  85      14.738  -7.665 -14.851  1.00  0.260          H  
ATOM   1379 1HD  LYS A  85      13.087  -9.428 -14.538  1.00  0.260          H  
ATOM   1380 2HD  LYS A  85      13.366  -9.305 -12.791  1.00  0.260          H  
ATOM   1381 1HE  LYS A  85      12.752  -6.927 -12.809  1.00  0.260          H  
ATOM   1382 2HE  LYS A  85      12.442  -7.016 -14.552  1.00  0.260          H  
ATOM   1383 1HZ  LYS A  85      10.422  -7.200 -13.281  1.00  0.260          H  
ATOM   1384 2HZ  LYS A  85      10.698  -8.606 -14.096  1.00  0.260          H  
ATOM   1385 3HZ  LYS A  85      10.986  -8.523 -12.475  1.00  0.260          H  
ATOM   1386  N   VAL A  86      17.138  -6.565 -14.904  1.00  0.170          N  
ATOM   1387  CA  VAL A  86      17.104  -5.421 -15.796  1.00  0.200          C  
ATOM   1388  C   VAL A  86      17.891  -4.255 -15.224  1.00  0.170          C  
ATOM   1389  O   VAL A  86      17.829  -3.975 -14.023  1.00  0.170          O  
ATOM   1390  CB  VAL A  86      15.631  -5.015 -16.097  1.00  0.270          C  
ATOM   1391  CG1 VAL A  86      14.914  -4.556 -14.810  1.00  0.270          C  
ATOM   1392  CG2 VAL A  86      15.572  -3.917 -17.188  1.00  0.270          C  
ATOM   1393  H   VAL A  86      16.998  -6.426 -13.916  1.00  0.200          H  
ATOM   1394  HA  VAL A  86      17.571  -5.713 -16.727  1.00  0.240          H  
ATOM   1395  HB  VAL A  86      15.110  -5.896 -16.464  1.00  0.320          H  
ATOM   1396 1HG1 VAL A  86      13.877  -4.319 -15.041  1.00  0.320          H  
ATOM   1397 2HG1 VAL A  86      14.942  -5.340 -14.070  1.00  0.320          H  
ATOM   1398 3HG1 VAL A  86      15.397  -3.669 -14.406  1.00  0.320          H  
ATOM   1399 1HG2 VAL A  86      14.532  -3.684 -17.405  1.00  0.320          H  
ATOM   1400 2HG2 VAL A  86      16.070  -3.014 -16.853  1.00  0.320          H  
ATOM   1401 3HG2 VAL A  86      16.053  -4.281 -18.098  1.00  0.320          H  
ATOM   1402  N   GLY A  87      18.582  -3.545 -16.099  1.00  0.150          N  
ATOM   1403  CA  GLY A  87      19.354  -2.373 -15.687  1.00  0.130          C  
ATOM   1404  C   GLY A  87      20.179  -1.810 -16.833  1.00  0.120          C  
ATOM   1405  O   GLY A  87      19.779  -1.923 -17.991  1.00  0.160          O  
ATOM   1406  H   GLY A  87      18.561  -3.876 -17.070  1.00  0.180          H  
ATOM   1407 1HA  GLY A  87      18.673  -1.607 -15.314  1.00  0.160          H  
ATOM   1408 2HA  GLY A  87      20.009  -2.644 -14.861  1.00  0.160          H  
ATOM   1409  N   VAL A  88      21.280  -1.123 -16.496  1.00  0.100          N  
ATOM   1410  CA  VAL A  88      22.163  -0.489 -17.482  1.00  0.100          C  
ATOM   1411  C   VAL A  88      23.646  -0.822 -17.269  1.00  0.100          C  
ATOM   1412  O   VAL A  88      24.155  -0.700 -16.152  1.00  0.110          O  
ATOM   1413  CB  VAL A  88      21.999   1.046 -17.453  1.00  0.140          C  
ATOM   1414  CG1 VAL A  88      22.946   1.705 -18.466  1.00  0.140          C  
ATOM   1415  CG2 VAL A  88      20.576   1.407 -17.773  1.00  0.140          C  
ATOM   1416  H   VAL A  88      21.527  -1.062 -15.515  1.00  0.120          H  
ATOM   1417  HA  VAL A  88      21.883  -0.845 -18.474  1.00  0.120          H  
ATOM   1418  HB  VAL A  88      22.260   1.421 -16.464  1.00  0.170          H  
ATOM   1419 1HG1 VAL A  88      22.817   2.786 -18.430  1.00  0.170          H  
ATOM   1420 2HG1 VAL A  88      23.974   1.472 -18.229  1.00  0.170          H  
ATOM   1421 3HG1 VAL A  88      22.720   1.357 -19.478  1.00  0.170          H  
ATOM   1422 1HG2 VAL A  88      20.464   2.487 -17.752  1.00  0.170          H  
ATOM   1423 2HG2 VAL A  88      20.334   1.033 -18.762  1.00  0.170          H  
ATOM   1424 3HG2 VAL A  88      19.899   0.969 -17.050  1.00  0.170          H  
ATOM   1425  N   ILE A  89      24.335  -1.206 -18.348  1.00  0.090          N  
ATOM   1426  CA  ILE A  89      25.772  -1.473 -18.328  1.00  0.110          C  
ATOM   1427  C   ILE A  89      26.518  -0.371 -19.106  1.00  0.110          C  
ATOM   1428  O   ILE A  89      26.014   0.073 -20.133  1.00  0.100          O  
ATOM   1429  CB  ILE A  89      26.103  -2.858 -18.933  1.00  0.150          C  
ATOM   1430  CG1 ILE A  89      25.376  -3.967 -18.157  1.00  0.150          C  
ATOM   1431  CG2 ILE A  89      27.615  -3.124 -19.004  1.00  0.150          C  
ATOM   1432  CD1 ILE A  89      25.698  -4.113 -16.696  1.00  0.150          C  
ATOM   1433  H   ILE A  89      23.834  -1.298 -19.238  1.00  0.110          H  
ATOM   1434  HA  ILE A  89      26.076  -1.486 -17.300  1.00  0.130          H  
ATOM   1435  HB  ILE A  89      25.702  -2.892 -19.946  1.00  0.180          H  
ATOM   1436 1HG1 ILE A  89      24.343  -3.787 -18.233  1.00  0.180          H  
ATOM   1437 2HG1 ILE A  89      25.602  -4.905 -18.615  1.00  0.180          H  
ATOM   1438 1HG2 ILE A  89      27.769  -4.098 -19.449  1.00  0.180          H  
ATOM   1439 2HG2 ILE A  89      28.111  -2.367 -19.614  1.00  0.180          H  
ATOM   1440 3HG2 ILE A  89      28.049  -3.118 -18.014  1.00  0.180          H  
ATOM   1441 1HD1 ILE A  89      25.114  -4.907 -16.322  1.00  0.180          H  
ATOM   1442 2HD1 ILE A  89      26.750  -4.347 -16.552  1.00  0.180          H  
ATOM   1443 3HD1 ILE A  89      25.448  -3.216 -16.143  1.00  0.180          H  
ATOM   1444  N   PRO A  90      27.583   0.228 -18.546  1.00  0.120          N  
ATOM   1445  CA  PRO A  90      28.457   1.237 -19.134  1.00  0.130          C  
ATOM   1446  C   PRO A  90      29.648   0.757 -19.981  1.00  0.110          C  
ATOM   1447  O   PRO A  90      30.753   0.746 -19.428  1.00  0.130          O  
ATOM   1448  CB  PRO A  90      28.984   1.958 -17.889  1.00  0.200          C  
ATOM   1449  CG  PRO A  90      29.062   0.891 -16.841  1.00  0.200          C  
ATOM   1450  CD  PRO A  90      27.888  -0.022 -17.109  1.00  0.200          C  
ATOM   1451  HA  PRO A  90      27.847   1.909 -19.712  1.00  0.160          H  
ATOM   1452 1HB  PRO A  90      29.956   2.428 -18.092  1.00  0.230          H  
ATOM   1453 2HB  PRO A  90      28.303   2.769 -17.605  1.00  0.230          H  
ATOM   1454 1HG  PRO A  90      30.031   0.369 -16.915  1.00  0.230          H  
ATOM   1455 2HG  PRO A  90      29.025   1.344 -15.838  1.00  0.230          H  
ATOM   1456 1HD  PRO A  90      28.211  -1.055 -16.934  1.00  0.230          H  
ATOM   1457 2HD  PRO A  90      27.041   0.282 -16.464  1.00  0.230          H  
ATOM   1458  N   PRO A  91      29.532   0.259 -21.235  1.00  0.050          N  
ATOM   1459  CA  PRO A  91      30.712  -0.168 -21.970  1.00  0.100          C  
ATOM   1460  C   PRO A  91      31.634   1.023 -22.239  1.00  0.150          C  
ATOM   1461  O   PRO A  91      31.726   1.492 -23.372  1.00  0.440          O  
ATOM   1462  CB  PRO A  91      30.088  -0.677 -23.285  1.00  0.150          C  
ATOM   1463  CG  PRO A  91      28.801   0.100 -23.427  1.00  0.150          C  
ATOM   1464  CD  PRO A  91      28.284   0.229 -21.989  1.00  0.150          C  
ATOM   1465  HA  PRO A  91      31.229  -0.969 -21.419  1.00  0.120          H  
ATOM   1466 1HB  PRO A  91      30.747  -0.486 -24.124  1.00  0.180          H  
ATOM   1467 2HB  PRO A  91      29.932  -1.725 -23.256  1.00  0.180          H  
ATOM   1468 1HG  PRO A  91      29.000   1.075 -23.902  1.00  0.180          H  
ATOM   1469 2HG  PRO A  91      28.111  -0.423 -24.101  1.00  0.180          H  
ATOM   1470 1HD  PRO A  91      27.709   1.149 -21.875  1.00  0.180          H  
ATOM   1471 2HD  PRO A  91      27.704  -0.661 -21.728  1.00  0.180          H  
ATOM   1472  N   LYS A  92      32.455   1.368 -21.266  1.00  0.180          N  
ATOM   1473  CA  LYS A  92      33.330   2.523 -21.400  1.00  0.080          C  
ATOM   1474  C   LYS A  92      34.626   2.086 -22.003  1.00  0.080          C  
ATOM   1475  O   LYS A  92      35.146   2.716 -22.922  1.00  0.040          O  
ATOM   1476  CB  LYS A  92      33.563   3.205 -20.051  1.00  0.150          C  
ATOM   1477  CG  LYS A  92      34.403   4.476 -20.129  1.00  0.150          C  
ATOM   1478  CD  LYS A  92      34.486   5.171 -18.771  1.00  0.150          C  
ATOM   1479  CE  LYS A  92      35.330   6.439 -18.846  1.00  0.150          C  
ATOM   1480  NZ  LYS A  92      35.425   7.127 -17.523  1.00  0.150          N  
ATOM   1481  H   LYS A  92      32.328   0.907 -20.365  1.00  0.220          H  
ATOM   1482  HA  LYS A  92      32.867   3.242 -22.078  1.00  0.100          H  
ATOM   1483 1HB  LYS A  92      32.608   3.446 -19.595  1.00  0.180          H  
ATOM   1484 2HB  LYS A  92      34.072   2.515 -19.382  1.00  0.180          H  
ATOM   1485 1HG  LYS A  92      35.411   4.230 -20.466  1.00  0.180          H  
ATOM   1486 2HG  LYS A  92      33.954   5.155 -20.856  1.00  0.180          H  
ATOM   1487 1HD  LYS A  92      33.482   5.432 -18.434  1.00  0.180          H  
ATOM   1488 2HD  LYS A  92      34.930   4.492 -18.044  1.00  0.180          H  
ATOM   1489 1HE  LYS A  92      36.333   6.179 -19.182  1.00  0.180          H  
ATOM   1490 2HE  LYS A  92      34.882   7.122 -19.567  1.00  0.180          H  
ATOM   1491 1HZ  LYS A  92      35.991   7.960 -17.617  1.00  0.180          H  
ATOM   1492 2HZ  LYS A  92      34.501   7.384 -17.206  1.00  0.180          H  
ATOM   1493 3HZ  LYS A  92      35.851   6.507 -16.848  1.00  0.180          H  
ATOM   1494  N   LYS A  93      35.165   1.003 -21.451  1.00  0.120          N  
ATOM   1495  CA  LYS A  93      36.434   0.451 -21.883  1.00  0.140          C  
ATOM   1496  C   LYS A  93      36.331   0.114 -23.358  1.00  0.110          C  
ATOM   1497  O   LYS A  93      37.265   0.333 -24.128  1.00  0.090          O  
ATOM   1498  CB  LYS A  93      36.754  -0.790 -21.055  1.00  0.190          C  
ATOM   1499  CG  LYS A  93      38.100  -1.420 -21.297  1.00  0.190          C  
ATOM   1500  CD  LYS A  93      38.280  -2.606 -20.350  1.00  0.190          C  
ATOM   1501  CE  LYS A  93      39.643  -3.247 -20.472  1.00  0.190          C  
ATOM   1502  NZ  LYS A  93      39.785  -4.397 -19.531  1.00  0.190          N  
ATOM   1503  H   LYS A  93      34.660   0.558 -20.701  1.00  0.140          H  
ATOM   1504  HA  LYS A  93      37.217   1.198 -21.748  1.00  0.170          H  
ATOM   1505 1HB  LYS A  93      36.690  -0.539 -19.997  1.00  0.230          H  
ATOM   1506 2HB  LYS A  93      36.006  -1.557 -21.253  1.00  0.230          H  
ATOM   1507 1HG  LYS A  93      38.165  -1.764 -22.325  1.00  0.230          H  
ATOM   1508 2HG  LYS A  93      38.890  -0.690 -21.125  1.00  0.230          H  
ATOM   1509 1HD  LYS A  93      38.139  -2.280 -19.320  1.00  0.230          H  
ATOM   1510 2HD  LYS A  93      37.528  -3.370 -20.577  1.00  0.230          H  
ATOM   1511 1HE  LYS A  93      39.801  -3.600 -21.491  1.00  0.230          H  
ATOM   1512 2HE  LYS A  93      40.405  -2.506 -20.232  1.00  0.230          H  
ATOM   1513 1HZ  LYS A  93      40.735  -4.781 -19.622  1.00  0.230          H  
ATOM   1514 2HZ  LYS A  93      39.654  -4.087 -18.592  1.00  0.230          H  
ATOM   1515 3HZ  LYS A  93      39.078  -5.120 -19.748  1.00  0.230          H  
ATOM   1516  N   PHE A  94      35.188  -0.459 -23.730  1.00  0.110          N  
ATOM   1517  CA  PHE A  94      34.904  -0.844 -25.093  1.00  0.090          C  
ATOM   1518  C   PHE A  94      34.909   0.343 -26.049  1.00  0.060          C  
ATOM   1519  O   PHE A  94      35.613   0.308 -27.063  1.00  0.040          O  
ATOM   1520  CB  PHE A  94      33.576  -1.571 -25.154  1.00  0.130          C  
ATOM   1521  CG  PHE A  94      33.199  -1.880 -26.503  1.00  0.130          C  
ATOM   1522  CD1 PHE A  94      33.771  -2.928 -27.159  1.00  0.130          C  
ATOM   1523  CD2 PHE A  94      32.280  -1.109 -27.154  1.00  0.130          C  
ATOM   1524  CE1 PHE A  94      33.432  -3.181 -28.427  1.00  0.130          C  
ATOM   1525  CE2 PHE A  94      31.954  -1.380 -28.427  1.00  0.130          C  
ATOM   1526  CZ  PHE A  94      32.534  -2.417 -29.056  1.00  0.130          C  
ATOM   1527  H   PHE A  94      34.487  -0.610 -23.022  1.00  0.130          H  
ATOM   1528  HA  PHE A  94      35.686  -1.519 -25.422  1.00  0.110          H  
ATOM   1529 1HB  PHE A  94      33.629  -2.497 -24.583  1.00  0.160          H  
ATOM   1530 2HB  PHE A  94      32.818  -0.953 -24.718  1.00  0.160          H  
ATOM   1531  HD1 PHE A  94      34.505  -3.553 -26.656  1.00  0.160          H  
ATOM   1532  HD2 PHE A  94      31.818  -0.270 -26.638  1.00  0.160          H  
ATOM   1533  HE1 PHE A  94      33.880  -4.004 -28.942  1.00  0.160          H  
ATOM   1534  HE2 PHE A  94      31.223  -0.763 -28.945  1.00  0.160          H  
ATOM   1535  HZ  PHE A  94      32.279  -2.640 -30.052  1.00  0.160          H  
ATOM   1536  N   ILE A  95      34.140   1.398 -25.737  1.00  0.060          N  
ATOM   1537  CA  ILE A  95      34.096   2.547 -26.630  1.00  0.020          C  
ATOM   1538  C   ILE A  95      35.467   3.207 -26.713  1.00  0.030          C  
ATOM   1539  O   ILE A  95      35.884   3.653 -27.790  1.00  0.060          O  
ATOM   1540  CB  ILE A  95      33.003   3.566 -26.228  1.00  0.040          C  
ATOM   1541  CG1 ILE A  95      31.545   2.931 -26.348  1.00  0.040          C  
ATOM   1542  CG2 ILE A  95      33.122   4.834 -27.086  1.00  0.040          C  
ATOM   1543  CD1 ILE A  95      31.095   2.446 -27.723  1.00  0.040          C  
ATOM   1544  H   ILE A  95      33.568   1.405 -24.886  1.00  0.070          H  
ATOM   1545  HA  ILE A  95      33.865   2.189 -27.624  1.00  0.020          H  
ATOM   1546  HB  ILE A  95      33.139   3.833 -25.173  1.00  0.050          H  
ATOM   1547 1HG1 ILE A  95      31.487   2.089 -25.678  1.00  0.050          H  
ATOM   1548 2HG1 ILE A  95      30.832   3.676 -26.025  1.00  0.050          H  
ATOM   1549 1HG2 ILE A  95      32.371   5.546 -26.779  1.00  0.050          H  
ATOM   1550 2HG2 ILE A  95      34.098   5.280 -26.948  1.00  0.050          H  
ATOM   1551 3HG2 ILE A  95      32.988   4.594 -28.138  1.00  0.050          H  
ATOM   1552 1HD1 ILE A  95      30.084   2.045 -27.640  1.00  0.050          H  
ATOM   1553 2HD1 ILE A  95      31.095   3.264 -28.436  1.00  0.050          H  
ATOM   1554 3HD1 ILE A  95      31.745   1.669 -28.077  1.00  0.050          H  
ATOM   1555  N   SER A  96      36.152   3.330 -25.573  1.00  0.040          N  
ATOM   1556  CA  SER A  96      37.476   3.924 -25.551  1.00  0.060          C  
ATOM   1557  C   SER A  96      38.412   3.140 -26.464  1.00  0.060          C  
ATOM   1558  O   SER A  96      39.139   3.733 -27.275  1.00  0.080          O  
ATOM   1559  CB  SER A  96      38.000   3.946 -24.132  1.00  0.080          C  
ATOM   1560  OG  SER A  96      39.291   4.485 -24.068  1.00  0.080          O  
ATOM   1561  H   SER A  96      35.754   2.996 -24.691  1.00  0.050          H  
ATOM   1562  HA  SER A  96      37.406   4.947 -25.919  1.00  0.070          H  
ATOM   1563 1HB  SER A  96      37.325   4.530 -23.508  1.00  0.090          H  
ATOM   1564 2HB  SER A  96      38.007   2.932 -23.735  1.00  0.090          H  
ATOM   1565  HG  SER A  96      39.498   4.531 -23.134  1.00  0.090          H  
ATOM   1566  N   ARG A  97      38.372   1.801 -26.370  1.00  0.060          N  
ATOM   1567  CA  ARG A  97      39.191   0.958 -27.214  1.00  0.070          C  
ATOM   1568  C   ARG A  97      38.868   1.146 -28.691  1.00  0.050          C  
ATOM   1569  O   ARG A  97      39.796   1.264 -29.491  1.00  0.060          O  
ATOM   1570  CB  ARG A  97      38.987  -0.503 -26.849  1.00  0.090          C  
ATOM   1571  CG  ARG A  97      39.777  -1.547 -27.665  1.00  0.090          C  
ATOM   1572  CD  ARG A  97      41.244  -1.485 -27.446  1.00  0.090          C  
ATOM   1573  NE  ARG A  97      41.596  -1.761 -26.056  1.00  0.090          N  
ATOM   1574  CZ  ARG A  97      42.844  -1.757 -25.548  1.00  0.090          C  
ATOM   1575  NH1 ARG A  97      43.885  -1.526 -26.321  1.00  0.090          N  
ATOM   1576  NH2 ARG A  97      43.019  -1.986 -24.261  1.00  0.090          N  
ATOM   1577  H   ARG A  97      37.788   1.354 -25.657  1.00  0.070          H  
ATOM   1578  HA  ARG A  97      40.231   1.226 -27.043  1.00  0.080          H  
ATOM   1579 1HB  ARG A  97      39.232  -0.635 -25.801  1.00  0.110          H  
ATOM   1580 2HB  ARG A  97      37.934  -0.754 -26.957  1.00  0.110          H  
ATOM   1581 1HG  ARG A  97      39.450  -2.535 -27.390  1.00  0.110          H  
ATOM   1582 2HG  ARG A  97      39.586  -1.402 -28.727  1.00  0.110          H  
ATOM   1583 1HD  ARG A  97      41.715  -2.238 -28.074  1.00  0.110          H  
ATOM   1584 2HD  ARG A  97      41.623  -0.504 -27.718  1.00  0.110          H  
ATOM   1585  HE  ARG A  97      40.836  -1.945 -25.410  1.00  0.110          H  
ATOM   1586 1HH1 ARG A  97      43.762  -1.352 -27.307  1.00  0.110          H  
ATOM   1587 2HH1 ARG A  97      44.815  -1.535 -25.927  1.00  0.110          H  
ATOM   1588 1HH2 ARG A  97      42.224  -2.160 -23.655  1.00  0.110          H  
ATOM   1589 2HH2 ARG A  97      43.947  -1.994 -23.860  1.00  0.110          H  
ATOM   1590  N   LEU A  98      37.575   1.237 -29.060  1.00  0.070          N  
ATOM   1591  CA  LEU A  98      37.237   1.414 -30.474  1.00  0.100          C  
ATOM   1592  C   LEU A  98      37.817   2.696 -31.022  1.00  0.090          C  
ATOM   1593  O   LEU A  98      38.366   2.726 -32.132  1.00  0.090          O  
ATOM   1594  CB  LEU A  98      35.728   1.591 -30.686  1.00  0.130          C  
ATOM   1595  CG  LEU A  98      34.786   0.451 -30.478  1.00  0.130          C  
ATOM   1596  CD1 LEU A  98      33.399   1.033 -30.568  1.00  0.130          C  
ATOM   1597  CD2 LEU A  98      35.001  -0.606 -31.527  1.00  0.130          C  
ATOM   1598  H   LEU A  98      36.839   1.105 -28.357  1.00  0.080          H  
ATOM   1599  HA  LEU A  98      37.636   0.577 -31.041  1.00  0.120          H  
ATOM   1600 1HB  LEU A  98      35.401   2.380 -30.011  1.00  0.150          H  
ATOM   1601 2HB  LEU A  98      35.576   1.952 -31.704  1.00  0.150          H  
ATOM   1602  HG  LEU A  98      34.922   0.014 -29.487  1.00  0.150          H  
ATOM   1603 1HD1 LEU A  98      32.669   0.273 -30.430  1.00  0.150          H  
ATOM   1604 2HD1 LEU A  98      33.276   1.789 -29.811  1.00  0.150          H  
ATOM   1605 3HD1 LEU A  98      33.261   1.493 -31.544  1.00  0.150          H  
ATOM   1606 1HD2 LEU A  98      34.294  -1.417 -31.376  1.00  0.150          H  
ATOM   1607 2HD2 LEU A  98      34.861  -0.175 -32.519  1.00  0.150          H  
ATOM   1608 3HD2 LEU A  98      36.005  -0.987 -31.441  1.00  0.150          H  
ATOM   1609  N   ARG A  99      37.695   3.767 -30.233  1.00  0.090          N  
ATOM   1610  CA  ARG A  99      38.185   5.063 -30.648  1.00  0.100          C  
ATOM   1611  C   ARG A  99      39.691   5.026 -30.867  1.00  0.100          C  
ATOM   1612  O   ARG A  99      40.191   5.537 -31.866  1.00  0.110          O  
ATOM   1613  CB  ARG A  99      37.798   6.108 -29.604  1.00  0.140          C  
ATOM   1614  CG  ARG A  99      36.285   6.440 -29.591  1.00  0.140          C  
ATOM   1615  CD  ARG A  99      35.853   7.349 -28.484  1.00  0.140          C  
ATOM   1616  NE  ARG A  99      34.411   7.683 -28.619  1.00  0.140          N  
ATOM   1617  CZ  ARG A  99      33.608   8.234 -27.668  1.00  0.140          C  
ATOM   1618  NH1 ARG A  99      34.070   8.510 -26.465  1.00  0.140          N  
ATOM   1619  NH2 ARG A  99      32.344   8.493 -27.962  1.00  0.140          N  
ATOM   1620  H   ARG A  99      37.202   3.674 -29.337  1.00  0.110          H  
ATOM   1621  HA  ARG A  99      37.704   5.326 -31.590  1.00  0.120          H  
ATOM   1622 1HB  ARG A  99      38.071   5.751 -28.612  1.00  0.160          H  
ATOM   1623 2HB  ARG A  99      38.348   7.034 -29.792  1.00  0.160          H  
ATOM   1624 1HG  ARG A  99      36.033   6.936 -30.517  1.00  0.160          H  
ATOM   1625 2HG  ARG A  99      35.711   5.518 -29.519  1.00  0.160          H  
ATOM   1626 1HD  ARG A  99      36.011   6.847 -27.529  1.00  0.160          H  
ATOM   1627 2HD  ARG A  99      36.429   8.273 -28.522  1.00  0.160          H  
ATOM   1628  HE  ARG A  99      33.983   7.477 -29.522  1.00  0.160          H  
ATOM   1629 1HH1 ARG A  99      35.029   8.320 -26.232  1.00  0.160          H  
ATOM   1630 2HH1 ARG A  99      33.456   8.928 -25.772  1.00  0.160          H  
ATOM   1631 1HH2 ARG A  99      31.999   8.309 -28.900  1.00  0.160          H  
ATOM   1632 2HH2 ARG A  99      31.723   8.916 -27.250  1.00  0.160          H  
ATOM   1633  N   LYS A 100      40.417   4.363 -29.964  1.00  0.100          N  
ATOM   1634  CA  LYS A 100      41.862   4.261 -30.101  1.00  0.120          C  
ATOM   1635  C   LYS A 100      42.334   3.330 -31.232  1.00  0.100          C  
ATOM   1636  O   LYS A 100      43.288   3.662 -31.941  1.00  0.100          O  
ATOM   1637  CB  LYS A 100      42.474   3.809 -28.778  1.00  0.160          C  
ATOM   1638  CG  LYS A 100      42.416   4.865 -27.683  1.00  0.160          C  
ATOM   1639  CD  LYS A 100      43.010   4.355 -26.381  1.00  0.160          C  
ATOM   1640  CE  LYS A 100      42.944   5.419 -25.288  1.00  0.160          C  
ATOM   1641  NZ  LYS A 100      43.500   4.926 -23.997  1.00  0.160          N  
ATOM   1642  H   LYS A 100      39.953   3.984 -29.129  1.00  0.120          H  
ATOM   1643  HA  LYS A 100      42.240   5.258 -30.326  1.00  0.140          H  
ATOM   1644 1HB  LYS A 100      41.935   2.926 -28.422  1.00  0.190          H  
ATOM   1645 2HB  LYS A 100      43.512   3.525 -28.934  1.00  0.190          H  
ATOM   1646 1HG  LYS A 100      42.960   5.752 -28.007  1.00  0.190          H  
ATOM   1647 2HG  LYS A 100      41.375   5.144 -27.512  1.00  0.190          H  
ATOM   1648 1HD  LYS A 100      42.445   3.478 -26.052  1.00  0.190          H  
ATOM   1649 2HD  LYS A 100      44.047   4.064 -26.537  1.00  0.190          H  
ATOM   1650 1HE  LYS A 100      43.511   6.293 -25.606  1.00  0.190          H  
ATOM   1651 2HE  LYS A 100      41.902   5.708 -25.137  1.00  0.190          H  
ATOM   1652 1HZ  LYS A 100      43.436   5.656 -23.301  1.00  0.190          H  
ATOM   1653 2HZ  LYS A 100      42.969   4.122 -23.690  1.00  0.190          H  
ATOM   1654 3HZ  LYS A 100      44.467   4.664 -24.120  1.00  0.190          H  
ATOM   1655  N   GLU A 101      41.699   2.159 -31.397  1.00  0.090          N  
ATOM   1656  CA  GLU A 101      42.120   1.199 -32.425  1.00  0.080          C  
ATOM   1657  C   GLU A 101      41.980   1.658 -33.870  1.00  0.050          C  
ATOM   1658  O   GLU A 101      42.834   1.322 -34.694  1.00  0.060          O  
ATOM   1659  CB  GLU A 101      41.405  -0.157 -32.298  1.00  0.120          C  
ATOM   1660  CG  GLU A 101      41.865  -1.060 -31.149  1.00  0.120          C  
ATOM   1661  CD  GLU A 101      41.074  -2.357 -31.087  1.00  0.120          C  
ATOM   1662  OE1 GLU A 101      39.994  -2.351 -31.617  1.00  0.120          O  
ATOM   1663  OE2 GLU A 101      41.560  -3.350 -30.535  1.00  0.120          O  
ATOM   1664  H   GLU A 101      40.921   1.918 -30.781  1.00  0.110          H  
ATOM   1665  HA  GLU A 101      43.178   1.006 -32.260  1.00  0.100          H  
ATOM   1666 1HB  GLU A 101      40.337   0.027 -32.156  1.00  0.140          H  
ATOM   1667 2HB  GLU A 101      41.515  -0.712 -33.229  1.00  0.140          H  
ATOM   1668 1HG  GLU A 101      42.921  -1.288 -31.273  1.00  0.140          H  
ATOM   1669 2HG  GLU A 101      41.745  -0.511 -30.221  1.00  0.140          H  
ATOM   1670  N   ASN A 102      40.933   2.406 -34.210  1.00  0.020          N  
ATOM   1671  CA  ASN A 102      40.793   2.769 -35.613  1.00  0.010          C  
ATOM   1672  C   ASN A 102      40.175   4.140 -35.805  1.00  0.010          C  
ATOM   1673  O   ASN A 102      39.081   4.423 -35.302  1.00  0.040          O  
ATOM   1674  CB  ASN A 102      40.003   1.710 -36.368  1.00  0.020          C  
ATOM   1675  CG  ASN A 102      40.056   1.878 -37.896  1.00  0.020          C  
ATOM   1676  OD1 ASN A 102      39.822   2.961 -38.465  1.00  0.020          O  
ATOM   1677  ND2 ASN A 102      40.386   0.797 -38.579  1.00  0.020          N  
ATOM   1678  H   ASN A 102      40.219   2.653 -33.513  1.00  0.020          H  
ATOM   1679  HA  ASN A 102      41.791   2.819 -36.051  1.00  0.010          H  
ATOM   1680 1HB  ASN A 102      40.394   0.724 -36.109  1.00  0.020          H  
ATOM   1681 2HB  ASN A 102      38.960   1.740 -36.046  1.00  0.020          H  
ATOM   1682 1HD2 ASN A 102      40.445   0.835 -39.579  1.00  0.020          H  
ATOM   1683 2HD2 ASN A 102      40.597  -0.061 -38.104  1.00  0.020          H  
ATOM   1684  N   ASP A 103      40.854   4.952 -36.630  1.00  0.060          N  
ATOM   1685  CA  ASP A 103      40.500   6.336 -36.954  1.00  0.070          C  
ATOM   1686  C   ASP A 103      39.034   6.473 -37.340  1.00  0.060          C  
ATOM   1687  O   ASP A 103      38.401   7.495 -37.080  1.00  0.070          O  
ATOM   1688  CB  ASP A 103      41.326   6.809 -38.148  1.00  0.090          C  
ATOM   1689  CG  ASP A 103      42.809   6.935 -37.864  1.00  0.090          C  
ATOM   1690  OD1 ASP A 103      43.206   6.847 -36.729  1.00  0.090          O  
ATOM   1691  OD2 ASP A 103      43.540   7.101 -38.803  1.00  0.090          O  
ATOM   1692  H   ASP A 103      41.732   4.606 -37.004  1.00  0.070          H  
ATOM   1693  HA  ASP A 103      40.703   6.962 -36.084  1.00  0.080          H  
ATOM   1694 1HB  ASP A 103      41.191   6.113 -38.977  1.00  0.110          H  
ATOM   1695 2HB  ASP A 103      40.955   7.779 -38.480  1.00  0.110          H  
ATOM   1696  N   LEU A 104      38.488   5.428 -37.947  1.00  0.060          N  
ATOM   1697  CA  LEU A 104      37.114   5.360 -38.417  1.00  0.080          C  
ATOM   1698  C   LEU A 104      36.109   5.779 -37.349  1.00  0.130          C  
ATOM   1699  O   LEU A 104      35.092   6.404 -37.669  1.00  0.280          O  
ATOM   1700  CB  LEU A 104      36.832   3.905 -38.853  1.00  0.100          C  
ATOM   1701  CG  LEU A 104      35.426   3.517 -39.362  1.00  0.100          C  
ATOM   1702  CD1 LEU A 104      35.048   4.292 -40.610  1.00  0.100          C  
ATOM   1703  CD2 LEU A 104      35.435   1.998 -39.644  1.00  0.100          C  
ATOM   1704  H   LEU A 104      39.078   4.609 -38.089  1.00  0.070          H  
ATOM   1705  HA  LEU A 104      37.019   6.028 -39.269  1.00  0.100          H  
ATOM   1706 1HB  LEU A 104      37.539   3.650 -39.637  1.00  0.120          H  
ATOM   1707 2HB  LEU A 104      37.040   3.262 -37.996  1.00  0.120          H  
ATOM   1708  HG  LEU A 104      34.694   3.745 -38.602  1.00  0.120          H  
ATOM   1709 1HD1 LEU A 104      34.046   3.985 -40.938  1.00  0.120          H  
ATOM   1710 2HD1 LEU A 104      35.036   5.359 -40.392  1.00  0.120          H  
ATOM   1711 3HD1 LEU A 104      35.766   4.088 -41.401  1.00  0.120          H  
ATOM   1712 1HD2 LEU A 104      34.445   1.684 -39.984  1.00  0.120          H  
ATOM   1713 2HD2 LEU A 104      36.172   1.773 -40.414  1.00  0.120          H  
ATOM   1714 3HD2 LEU A 104      35.694   1.459 -38.738  1.00  0.120          H  
ATOM   1715  N   PHE A 105      36.358   5.399 -36.091  1.00  0.040          N  
ATOM   1716  CA  PHE A 105      35.435   5.722 -35.025  1.00  0.060          C  
ATOM   1717  C   PHE A 105      36.044   6.676 -33.998  1.00  0.030          C  
ATOM   1718  O   PHE A 105      35.472   6.891 -32.925  1.00  0.010          O  
ATOM   1719  CB  PHE A 105      34.943   4.434 -34.340  1.00  0.080          C  
ATOM   1720  CG  PHE A 105      34.235   3.483 -35.305  1.00  0.080          C  
ATOM   1721  CD1 PHE A 105      34.703   2.202 -35.549  1.00  0.080          C  
ATOM   1722  CD2 PHE A 105      33.130   3.905 -36.003  1.00  0.080          C  
ATOM   1723  CE1 PHE A 105      34.056   1.401 -36.454  1.00  0.080          C  
ATOM   1724  CE2 PHE A 105      32.491   3.106 -36.908  1.00  0.080          C  
ATOM   1725  CZ  PHE A 105      32.953   1.855 -37.137  1.00  0.080          C  
ATOM   1726  H   PHE A 105      37.221   4.893 -35.857  1.00  0.050          H  
ATOM   1727  HA  PHE A 105      34.575   6.230 -35.460  1.00  0.070          H  
ATOM   1728 1HB  PHE A 105      35.795   3.909 -33.899  1.00  0.090          H  
ATOM   1729 2HB  PHE A 105      34.254   4.682 -33.536  1.00  0.090          H  
ATOM   1730  HD1 PHE A 105      35.586   1.834 -35.023  1.00  0.090          H  
ATOM   1731  HD2 PHE A 105      32.778   4.895 -35.832  1.00  0.090          H  
ATOM   1732  HE1 PHE A 105      34.419   0.423 -36.641  1.00  0.090          H  
ATOM   1733  HE2 PHE A 105      31.625   3.477 -37.452  1.00  0.090          H  
ATOM   1734  HZ  PHE A 105      32.456   1.225 -37.870  1.00  0.090          H  
ATOM   1735  N   ASP A 106      37.185   7.312 -34.299  1.00  0.040          N  
ATOM   1736  CA  ASP A 106      37.805   8.180 -33.286  1.00  0.060          C  
ATOM   1737  C   ASP A 106      37.200   9.570 -33.319  1.00  0.020          C  
ATOM   1738  O   ASP A 106      37.830  10.545 -33.737  1.00  0.040          O  
ATOM   1739  CB  ASP A 106      39.323   8.272 -33.465  1.00  0.080          C  
ATOM   1740  CG  ASP A 106      40.035   8.979 -32.268  1.00  0.080          C  
ATOM   1741  OD1 ASP A 106      39.367   9.277 -31.294  1.00  0.080          O  
ATOM   1742  OD2 ASP A 106      41.228   9.202 -32.344  1.00  0.080          O  
ATOM   1743  H   ASP A 106      37.614   7.208 -35.222  1.00  0.050          H  
ATOM   1744  HA  ASP A 106      37.617   7.753 -32.305  1.00  0.070          H  
ATOM   1745 1HB  ASP A 106      39.732   7.264 -33.578  1.00  0.090          H  
ATOM   1746 2HB  ASP A 106      39.545   8.813 -34.386  1.00  0.090          H  
ATOM   1747  N   ASN A 107      35.947   9.636 -32.913  1.00  0.040          N  
ATOM   1748  CA  ASN A 107      35.172  10.853 -32.933  1.00  0.120          C  
ATOM   1749  C   ASN A 107      33.881  10.707 -32.143  1.00  0.170          C  
ATOM   1750  O   ASN A 107      33.577   9.644 -31.605  1.00  0.160          O  
ATOM   1751  CB  ASN A 107      34.949  11.283 -34.377  1.00  0.140          C  
ATOM   1752  CG  ASN A 107      34.318  10.216 -35.209  1.00  0.140          C  
ATOM   1753  OD1 ASN A 107      33.151   9.825 -35.000  1.00  0.140          O  
ATOM   1754  ND2 ASN A 107      35.085   9.712 -36.170  1.00  0.140          N  
ATOM   1755  H   ASN A 107      35.531   8.755 -32.605  1.00  0.050          H  
ATOM   1756  HA  ASN A 107      35.755  11.632 -32.440  1.00  0.140          H  
ATOM   1757 1HB  ASN A 107      34.307  12.157 -34.400  1.00  0.160          H  
ATOM   1758 2HB  ASN A 107      35.888  11.575 -34.837  1.00  0.160          H  
ATOM   1759 1HD2 ASN A 107      34.743   8.982 -36.769  1.00  0.160          H  
ATOM   1760 2HD2 ASN A 107      36.024  10.048 -36.298  1.00  0.160          H  
ATOM   1761  N   TYR A 108      33.113  11.783 -32.118  1.00  0.230          N  
ATOM   1762  CA  TYR A 108      31.800  11.829 -31.494  1.00  0.290          C  
ATOM   1763  C   TYR A 108      30.737  12.062 -32.557  1.00  0.340          C  
ATOM   1764  O   TYR A 108      29.747  12.749 -32.306  1.00  0.430          O  
ATOM   1765  CB  TYR A 108      31.751  12.938 -30.449  1.00  0.380          C  
ATOM   1766  CG  TYR A 108      32.707  12.739 -29.307  1.00  0.380          C  
ATOM   1767  CD1 TYR A 108      33.961  13.327 -29.339  1.00  0.380          C  
ATOM   1768  CD2 TYR A 108      32.325  11.986 -28.221  1.00  0.380          C  
ATOM   1769  CE1 TYR A 108      34.827  13.152 -28.282  1.00  0.380          C  
ATOM   1770  CE2 TYR A 108      33.184  11.813 -27.162  1.00  0.380          C  
ATOM   1771  CZ  TYR A 108      34.434  12.392 -27.188  1.00  0.380          C  
ATOM   1772  OH  TYR A 108      35.299  12.226 -26.127  1.00  0.380          O  
ATOM   1773  H   TYR A 108      33.450  12.622 -32.566  1.00  0.280          H  
ATOM   1774  HA  TYR A 108      31.590  10.869 -31.017  1.00  0.350          H  
ATOM   1775 1HB  TYR A 108      31.972  13.895 -30.920  1.00  0.460          H  
ATOM   1776 2HB  TYR A 108      30.743  13.000 -30.038  1.00  0.460          H  
ATOM   1777  HD1 TYR A 108      34.262  13.926 -30.196  1.00  0.460          H  
ATOM   1778  HD2 TYR A 108      31.342  11.529 -28.202  1.00  0.460          H  
ATOM   1779  HE1 TYR A 108      35.814  13.613 -28.305  1.00  0.460          H  
ATOM   1780  HE2 TYR A 108      32.871  11.217 -26.303  1.00  0.460          H  
ATOM   1781  HH  TYR A 108      36.109  12.718 -26.293  1.00  0.460          H  
ATOM   1782  N   MET A 109      30.990  11.590 -33.779  1.00  0.330          N  
ATOM   1783  CA  MET A 109      30.068  11.766 -34.889  1.00  0.380          C  
ATOM   1784  C   MET A 109      29.138  10.586 -35.005  1.00  0.210          C  
ATOM   1785  O   MET A 109      29.414   9.505 -34.489  1.00  0.330          O  
ATOM   1786  CB  MET A 109      30.826  11.938 -36.196  1.00  0.510          C  
ATOM   1787  CG  MET A 109      31.687  13.179 -36.262  1.00  0.510          C  
ATOM   1788  SD  MET A 109      32.648  13.286 -37.788  1.00  0.510          S  
ATOM   1789  CE  MET A 109      31.395  13.683 -39.017  1.00  0.510          C  
ATOM   1790  H   MET A 109      31.823  11.020 -33.960  1.00  0.400          H  
ATOM   1791  HA  MET A 109      29.462  12.653 -34.708  1.00  0.460          H  
ATOM   1792 1HB  MET A 109      31.450  11.074 -36.371  1.00  0.610          H  
ATOM   1793 2HB  MET A 109      30.105  11.971 -37.008  1.00  0.610          H  
ATOM   1794 1HG  MET A 109      31.054  14.060 -36.187  1.00  0.610          H  
ATOM   1795 2HG  MET A 109      32.370  13.186 -35.421  1.00  0.610          H  
ATOM   1796 1HE  MET A 109      31.870  13.783 -39.994  1.00  0.610          H  
ATOM   1797 2HE  MET A 109      30.650  12.890 -39.063  1.00  0.610          H  
ATOM   1798 3HE  MET A 109      30.912  14.624 -38.755  1.00  0.610          H  
ATOM   1799  N   GLN A 110      28.026  10.776 -35.696  1.00  0.300          N  
ATOM   1800  CA  GLN A 110      27.152   9.649 -35.921  1.00  0.430          C  
ATOM   1801  C   GLN A 110      27.734   8.812 -37.050  1.00  0.520          C  
ATOM   1802  O   GLN A 110      28.212   9.337 -38.056  1.00  0.860          O  
ATOM   1803  CB  GLN A 110      25.734  10.116 -36.171  1.00  0.550          C  
ATOM   1804  CG  GLN A 110      25.130  10.790 -34.932  1.00  0.550          C  
ATOM   1805  CD  GLN A 110      23.722  11.151 -35.141  1.00  0.550          C  
ATOM   1806  OE1 GLN A 110      23.269  11.028 -36.280  1.00  0.550          O  
ATOM   1807  NE2 GLN A 110      23.018  11.581 -34.104  1.00  0.550          N  
ATOM   1808  H   GLN A 110      27.812  11.682 -36.089  1.00  0.360          H  
ATOM   1809  HA  GLN A 110      27.140   9.029 -35.024  1.00  0.520          H  
ATOM   1810 1HB  GLN A 110      25.718  10.825 -37.001  1.00  0.660          H  
ATOM   1811 2HB  GLN A 110      25.109   9.266 -36.446  1.00  0.660          H  
ATOM   1812 1HG  GLN A 110      25.175  10.093 -34.097  1.00  0.660          H  
ATOM   1813 2HG  GLN A 110      25.692  11.693 -34.696  1.00  0.660          H  
ATOM   1814 1HE2 GLN A 110      22.048  11.813 -34.210  1.00  0.660          H  
ATOM   1815 2HE2 GLN A 110      23.442  11.650 -33.193  1.00  0.660          H  
ATOM   1816  N   GLN A 111      27.699   7.509 -36.850  1.00  0.240          N  
ATOM   1817  CA  GLN A 111      28.293   6.531 -37.744  1.00  0.260          C  
ATOM   1818  C   GLN A 111      27.296   5.469 -38.147  1.00  0.310          C  
ATOM   1819  O   GLN A 111      26.243   5.326 -37.526  1.00  0.530          O  
ATOM   1820  CB  GLN A 111      29.472   5.862 -37.062  1.00  0.360          C  
ATOM   1821  CG  GLN A 111      30.586   6.795 -36.583  1.00  0.360          C  
ATOM   1822  CD  GLN A 111      31.394   7.341 -37.692  1.00  0.360          C  
ATOM   1823  OE1 GLN A 111      31.301   6.821 -38.809  1.00  0.360          O  
ATOM   1824  NE2 GLN A 111      32.210   8.350 -37.420  1.00  0.360          N  
ATOM   1825  H   GLN A 111      27.248   7.193 -36.005  1.00  0.290          H  
ATOM   1826  HA  GLN A 111      28.633   7.040 -38.646  1.00  0.310          H  
ATOM   1827 1HB  GLN A 111      29.109   5.333 -36.242  1.00  0.430          H  
ATOM   1828 2HB  GLN A 111      29.909   5.132 -37.738  1.00  0.430          H  
ATOM   1829 1HG  GLN A 111      30.138   7.632 -36.063  1.00  0.430          H  
ATOM   1830 2HG  GLN A 111      31.222   6.278 -35.906  1.00  0.430          H  
ATOM   1831 1HE2 GLN A 111      32.781   8.732 -38.147  1.00  0.430          H  
ATOM   1832 2HE2 GLN A 111      32.283   8.729 -36.469  1.00  0.430          H  
ATOM   1833  N   ASP A 112      27.609   4.786 -39.239  1.00  0.110          N  
ATOM   1834  CA  ASP A 112      26.798   3.708 -39.779  1.00  0.080          C  
ATOM   1835  C   ASP A 112      26.978   2.387 -39.021  1.00  0.080          C  
ATOM   1836  O   ASP A 112      28.105   1.889 -38.871  1.00  0.050          O  
ATOM   1837  CB  ASP A 112      27.068   3.477 -41.270  1.00  0.120          C  
ATOM   1838  CG  ASP A 112      26.075   2.468 -41.841  1.00  0.120          C  
ATOM   1839  OD1 ASP A 112      25.352   1.923 -41.044  1.00  0.120          O  
ATOM   1840  OD2 ASP A 112      26.037   2.230 -43.019  1.00  0.120          O  
ATOM   1841  H   ASP A 112      28.479   5.006 -39.706  1.00  0.130          H  
ATOM   1842  HA  ASP A 112      25.751   3.999 -39.680  1.00  0.100          H  
ATOM   1843 1HB  ASP A 112      26.975   4.416 -41.814  1.00  0.150          H  
ATOM   1844 2HB  ASP A 112      28.089   3.113 -41.414  1.00  0.150          H  
ATOM   1845  N   ALA A 113      25.870   1.873 -38.489  1.00  0.030          N  
ATOM   1846  CA  ALA A 113      25.827   0.634 -37.723  1.00  0.030          C  
ATOM   1847  C   ALA A 113      26.350  -0.541 -38.572  1.00  0.060          C  
ATOM   1848  O   ALA A 113      26.880  -1.511 -38.026  1.00  0.190          O  
ATOM   1849  CB  ALA A 113      24.411   0.369 -37.240  1.00  0.040          C  
ATOM   1850  H   ALA A 113      25.002   2.362 -38.680  1.00  0.040          H  
ATOM   1851  HA  ALA A 113      26.477   0.745 -36.855  1.00  0.040          H  
ATOM   1852 1HB  ALA A 113      24.384  -0.534 -36.657  1.00  0.050          H  
ATOM   1853 2HB  ALA A 113      24.083   1.205 -36.624  1.00  0.050          H  
ATOM   1854 3HB  ALA A 113      23.750   0.263 -38.097  1.00  0.050          H  
ATOM   1855  N   HIS A 114      26.141  -0.499 -39.902  1.00  0.020          N  
ATOM   1856  CA  HIS A 114      26.613  -1.567 -40.791  1.00  0.050          C  
ATOM   1857  C   HIS A 114      28.126  -1.598 -40.775  1.00  0.110          C  
ATOM   1858  O   HIS A 114      28.737  -2.658 -40.602  1.00  0.330          O  
ATOM   1859  CB  HIS A 114      26.153  -1.381 -42.251  1.00  0.060          C  
ATOM   1860  CG  HIS A 114      26.629  -2.482 -43.221  1.00  0.060          C  
ATOM   1861  ND1 HIS A 114      26.438  -2.410 -44.593  1.00  0.060          N  
ATOM   1862  CD2 HIS A 114      27.237  -3.675 -42.998  1.00  0.060          C  
ATOM   1863  CE1 HIS A 114      26.908  -3.522 -45.155  1.00  0.060          C  
ATOM   1864  NE2 HIS A 114      27.382  -4.300 -44.201  1.00  0.060          N  
ATOM   1865  H   HIS A 114      25.674   0.318 -40.316  1.00  0.020          H  
ATOM   1866  HA  HIS A 114      26.249  -2.531 -40.440  1.00  0.060          H  
ATOM   1867 1HB  HIS A 114      25.071  -1.383 -42.282  1.00  0.070          H  
ATOM   1868 2HB  HIS A 114      26.489  -0.415 -42.626  1.00  0.070          H  
ATOM   1869  HD2 HIS A 114      27.528  -4.115 -42.051  1.00  0.070          H  
ATOM   1870  HE1 HIS A 114      26.881  -3.767 -46.210  1.00  0.070          H  
ATOM   1871  HE2 HIS A 114      27.778  -5.270 -44.284  1.00  0.070          H  
ATOM   1872  N   GLU A 115      28.748  -0.435 -40.974  1.00  0.120          N  
ATOM   1873  CA  GLU A 115      30.198  -0.396 -41.006  1.00  0.070          C  
ATOM   1874  C   GLU A 115      30.746  -0.867 -39.678  1.00  0.060          C  
ATOM   1875  O   GLU A 115      31.731  -1.606 -39.643  1.00  0.060          O  
ATOM   1876  CB  GLU A 115      30.721   1.008 -41.326  1.00  0.120          C  
ATOM   1877  CG  GLU A 115      30.493   1.457 -42.772  1.00  0.120          C  
ATOM   1878  CD  GLU A 115      31.000   2.855 -43.044  1.00  0.120          C  
ATOM   1879  OE1 GLU A 115      31.276   3.552 -42.100  1.00  0.120          O  
ATOM   1880  OE2 GLU A 115      31.121   3.215 -44.190  1.00  0.120          O  
ATOM   1881  H   GLU A 115      28.201   0.405 -41.123  1.00  0.140          H  
ATOM   1882  HA  GLU A 115      30.546  -1.078 -41.781  1.00  0.080          H  
ATOM   1883 1HB  GLU A 115      30.229   1.730 -40.670  1.00  0.140          H  
ATOM   1884 2HB  GLU A 115      31.791   1.056 -41.118  1.00  0.140          H  
ATOM   1885 1HG  GLU A 115      30.997   0.762 -43.441  1.00  0.140          H  
ATOM   1886 2HG  GLU A 115      29.423   1.413 -42.988  1.00  0.140          H  
ATOM   1887  N   PHE A 116      30.088  -0.471 -38.589  1.00  0.070          N  
ATOM   1888  CA  PHE A 116      30.482  -0.894 -37.261  1.00  0.070          C  
ATOM   1889  C   PHE A 116      30.404  -2.411 -37.107  1.00  0.060          C  
ATOM   1890  O   PHE A 116      31.342  -3.024 -36.592  1.00  0.060          O  
ATOM   1891  CB  PHE A 116      29.686  -0.174 -36.212  1.00  0.100          C  
ATOM   1892  CG  PHE A 116      30.060  -0.580 -34.884  1.00  0.100          C  
ATOM   1893  CD1 PHE A 116      31.242  -0.173 -34.349  1.00  0.100          C  
ATOM   1894  CD2 PHE A 116      29.245  -1.364 -34.155  1.00  0.100          C  
ATOM   1895  CE1 PHE A 116      31.590  -0.549 -33.128  1.00  0.100          C  
ATOM   1896  CE2 PHE A 116      29.590  -1.742 -32.901  1.00  0.100          C  
ATOM   1897  CZ  PHE A 116      30.765  -1.329 -32.387  1.00  0.100          C  
ATOM   1898  H   PHE A 116      29.299   0.178 -38.696  1.00  0.080          H  
ATOM   1899  HA  PHE A 116      31.520  -0.622 -37.115  1.00  0.080          H  
ATOM   1900 1HB  PHE A 116      29.845   0.889 -36.322  1.00  0.120          H  
ATOM   1901 2HB  PHE A 116      28.627  -0.372 -36.351  1.00  0.120          H  
ATOM   1902  HD1 PHE A 116      31.908   0.457 -34.923  1.00  0.120          H  
ATOM   1903  HD2 PHE A 116      28.313  -1.678 -34.584  1.00  0.120          H  
ATOM   1904  HE1 PHE A 116      32.522  -0.227 -32.742  1.00  0.120          H  
ATOM   1905  HE2 PHE A 116      28.920  -2.370 -32.308  1.00  0.120          H  
ATOM   1906  HZ  PHE A 116      31.039  -1.620 -31.399  1.00  0.120          H  
ATOM   1907  N   LEU A 117      29.296  -3.030 -37.525  1.00  0.060          N  
ATOM   1908  CA  LEU A 117      29.203  -4.477 -37.431  1.00  0.050          C  
ATOM   1909  C   LEU A 117      30.327  -5.155 -38.201  1.00  0.050          C  
ATOM   1910  O   LEU A 117      30.968  -6.072 -37.672  1.00  0.040          O  
ATOM   1911  CB  LEU A 117      27.861  -4.985 -37.986  1.00  0.070          C  
ATOM   1912  CG  LEU A 117      27.667  -6.552 -38.034  1.00  0.070          C  
ATOM   1913  CD1 LEU A 117      27.736  -7.151 -36.650  1.00  0.070          C  
ATOM   1914  CD2 LEU A 117      26.338  -6.859 -38.682  1.00  0.070          C  
ATOM   1915  H   LEU A 117      28.506  -2.489 -37.891  1.00  0.070          H  
ATOM   1916  HA  LEU A 117      29.294  -4.747 -36.384  1.00  0.060          H  
ATOM   1917 1HB  LEU A 117      27.058  -4.556 -37.387  1.00  0.090          H  
ATOM   1918 2HB  LEU A 117      27.755  -4.605 -39.006  1.00  0.090          H  
ATOM   1919  HG  LEU A 117      28.466  -7.003 -38.629  1.00  0.090          H  
ATOM   1920 1HD1 LEU A 117      27.602  -8.219 -36.735  1.00  0.090          H  
ATOM   1921 2HD1 LEU A 117      28.704  -6.949 -36.201  1.00  0.090          H  
ATOM   1922 3HD1 LEU A 117      26.963  -6.746 -36.032  1.00  0.090          H  
ATOM   1923 1HD2 LEU A 117      26.191  -7.940 -38.738  1.00  0.090          H  
ATOM   1924 2HD2 LEU A 117      25.541  -6.411 -38.106  1.00  0.090          H  
ATOM   1925 3HD2 LEU A 117      26.340  -6.447 -39.678  1.00  0.090          H  
ATOM   1926  N   ASN A 118      30.588  -4.715 -39.444  1.00  0.080          N  
ATOM   1927  CA  ASN A 118      31.661  -5.335 -40.214  1.00  0.130          C  
ATOM   1928  C   ASN A 118      32.995  -5.127 -39.550  1.00  0.090          C  
ATOM   1929  O   ASN A 118      33.808  -6.053 -39.494  1.00  0.150          O  
ATOM   1930  CB  ASN A 118      31.750  -4.790 -41.617  1.00  0.160          C  
ATOM   1931  CG  ASN A 118      30.708  -5.287 -42.476  1.00  0.160          C  
ATOM   1932  OD1 ASN A 118      30.055  -6.274 -42.137  1.00  0.160          O  
ATOM   1933  ND2 ASN A 118      30.546  -4.659 -43.608  1.00  0.160          N  
ATOM   1934  H   ASN A 118      30.025  -3.954 -39.840  1.00  0.100          H  
ATOM   1935  HA  ASN A 118      31.481  -6.409 -40.256  1.00  0.160          H  
ATOM   1936 1HB  ASN A 118      31.678  -3.699 -41.579  1.00  0.190          H  
ATOM   1937 2HB  ASN A 118      32.718  -5.042 -42.047  1.00  0.190          H  
ATOM   1938 1HD2 ASN A 118      29.856  -4.969 -44.266  1.00  0.190          H  
ATOM   1939 2HD2 ASN A 118      31.114  -3.870 -43.829  1.00  0.190          H  
ATOM   1940  N   TYR A 119      33.214  -3.928 -39.007  1.00  0.060          N  
ATOM   1941  CA  TYR A 119      34.439  -3.618 -38.314  1.00  0.060          C  
ATOM   1942  C   TYR A 119      34.667  -4.599 -37.203  1.00  0.060          C  
ATOM   1943  O   TYR A 119      35.757  -5.182 -37.102  1.00  0.070          O  
ATOM   1944  CB  TYR A 119      34.397  -2.211 -37.711  1.00  0.080          C  
ATOM   1945  CG  TYR A 119      35.561  -1.917 -36.804  1.00  0.080          C  
ATOM   1946  CD1 TYR A 119      36.755  -1.483 -37.323  1.00  0.080          C  
ATOM   1947  CD2 TYR A 119      35.420  -2.107 -35.418  1.00  0.080          C  
ATOM   1948  CE1 TYR A 119      37.807  -1.237 -36.478  1.00  0.080          C  
ATOM   1949  CE2 TYR A 119      36.480  -1.869 -34.583  1.00  0.080          C  
ATOM   1950  CZ  TYR A 119      37.673  -1.431 -35.105  1.00  0.080          C  
ATOM   1951  OH  TYR A 119      38.752  -1.183 -34.287  1.00  0.080          O  
ATOM   1952  H   TYR A 119      32.517  -3.188 -39.112  1.00  0.070          H  
ATOM   1953  HA  TYR A 119      35.269  -3.693 -39.016  1.00  0.070          H  
ATOM   1954 1HB  TYR A 119      34.382  -1.469 -38.512  1.00  0.100          H  
ATOM   1955 2HB  TYR A 119      33.496  -2.082 -37.143  1.00  0.100          H  
ATOM   1956  HD1 TYR A 119      36.867  -1.338 -38.397  1.00  0.100          H  
ATOM   1957  HD2 TYR A 119      34.472  -2.454 -35.006  1.00  0.100          H  
ATOM   1958  HE1 TYR A 119      38.750  -0.900 -36.886  1.00  0.100          H  
ATOM   1959  HE2 TYR A 119      36.381  -2.028 -33.516  1.00  0.100          H  
ATOM   1960  HH  TYR A 119      38.554  -1.447 -33.373  1.00  0.100          H  
ATOM   1961  N   LEU A 120      33.649  -4.783 -36.348  1.00  0.060          N  
ATOM   1962  CA  LEU A 120      33.840  -5.662 -35.222  1.00  0.040          C  
ATOM   1963  C   LEU A 120      34.080  -7.075 -35.649  1.00  0.060          C  
ATOM   1964  O   LEU A 120      34.999  -7.714 -35.153  1.00  0.070          O  
ATOM   1965  CB  LEU A 120      32.591  -5.768 -34.324  1.00  0.060          C  
ATOM   1966  CG  LEU A 120      32.116  -4.576 -33.506  1.00  0.060          C  
ATOM   1967  CD1 LEU A 120      30.807  -4.998 -32.814  1.00  0.060          C  
ATOM   1968  CD2 LEU A 120      33.145  -4.162 -32.521  1.00  0.060          C  
ATOM   1969  H   LEU A 120      32.770  -4.267 -36.478  1.00  0.070          H  
ATOM   1970  HA  LEU A 120      34.703  -5.321 -34.663  1.00  0.050          H  
ATOM   1971 1HB  LEU A 120      31.755  -6.037 -34.976  1.00  0.080          H  
ATOM   1972 2HB  LEU A 120      32.747  -6.594 -33.633  1.00  0.080          H  
ATOM   1973  HG  LEU A 120      31.902  -3.732 -34.167  1.00  0.080          H  
ATOM   1974 1HD1 LEU A 120      30.419  -4.201 -32.218  1.00  0.080          H  
ATOM   1975 2HD1 LEU A 120      30.071  -5.275 -33.571  1.00  0.080          H  
ATOM   1976 3HD1 LEU A 120      31.001  -5.851 -32.164  1.00  0.080          H  
ATOM   1977 1HD2 LEU A 120      32.776  -3.336 -31.972  1.00  0.080          H  
ATOM   1978 2HD2 LEU A 120      33.359  -4.984 -31.849  1.00  0.080          H  
ATOM   1979 3HD2 LEU A 120      34.046  -3.860 -33.036  1.00  0.080          H  
ATOM   1980  N   LEU A 121      33.287  -7.585 -36.584  1.00  0.070          N  
ATOM   1981  CA  LEU A 121      33.452  -8.982 -36.913  1.00  0.080          C  
ATOM   1982  C   LEU A 121      34.790  -9.243 -37.579  1.00  0.080          C  
ATOM   1983  O   LEU A 121      35.473 -10.216 -37.246  1.00  0.080          O  
ATOM   1984  CB  LEU A 121      32.288  -9.470 -37.779  1.00  0.110          C  
ATOM   1985  CG  LEU A 121      30.857  -9.536 -37.107  1.00  0.110          C  
ATOM   1986  CD1 LEU A 121      29.847  -9.959 -38.183  1.00  0.110          C  
ATOM   1987  CD2 LEU A 121      30.825 -10.509 -35.892  1.00  0.110          C  
ATOM   1988  H   LEU A 121      32.548  -7.019 -37.018  1.00  0.080          H  
ATOM   1989  HA  LEU A 121      33.451  -9.549 -35.991  1.00  0.100          H  
ATOM   1990 1HB  LEU A 121      32.210  -8.792 -38.637  1.00  0.130          H  
ATOM   1991 2HB  LEU A 121      32.519 -10.435 -38.142  1.00  0.130          H  
ATOM   1992  HG  LEU A 121      30.580  -8.539 -36.762  1.00  0.130          H  
ATOM   1993 1HD1 LEU A 121      28.845  -9.987 -37.759  1.00  0.130          H  
ATOM   1994 2HD1 LEU A 121      29.871  -9.244 -39.008  1.00  0.130          H  
ATOM   1995 3HD1 LEU A 121      30.103 -10.952 -38.555  1.00  0.130          H  
ATOM   1996 1HD2 LEU A 121      29.821 -10.515 -35.469  1.00  0.130          H  
ATOM   1997 2HD2 LEU A 121      31.080 -11.506 -36.209  1.00  0.130          H  
ATOM   1998 3HD2 LEU A 121      31.520 -10.187 -35.126  1.00  0.130          H  
ATOM   1999  N   ASN A 122      35.233  -8.331 -38.444  1.00  0.080          N  
ATOM   2000  CA  ASN A 122      36.504  -8.528 -39.102  1.00  0.090          C  
ATOM   2001  C   ASN A 122      37.654  -8.395 -38.112  1.00  0.090          C  
ATOM   2002  O   ASN A 122      38.590  -9.194 -38.155  1.00  0.090          O  
ATOM   2003  CB  ASN A 122      36.659  -7.539 -40.234  1.00  0.120          C  
ATOM   2004  CG  ASN A 122      35.768  -7.853 -41.400  1.00  0.120          C  
ATOM   2005  OD1 ASN A 122      35.306  -8.987 -41.577  1.00  0.120          O  
ATOM   2006  ND2 ASN A 122      35.515  -6.861 -42.211  1.00  0.120          N  
ATOM   2007  H   ASN A 122      34.661  -7.519 -38.693  1.00  0.100          H  
ATOM   2008  HA  ASN A 122      36.534  -9.540 -39.507  1.00  0.110          H  
ATOM   2009 1HB  ASN A 122      36.417  -6.537 -39.867  1.00  0.150          H  
ATOM   2010 2HB  ASN A 122      37.695  -7.527 -40.568  1.00  0.150          H  
ATOM   2011 1HD2 ASN A 122      34.927  -7.004 -43.006  1.00  0.150          H  
ATOM   2012 2HD2 ASN A 122      35.905  -5.958 -42.034  1.00  0.150          H  
ATOM   2013  N   THR A 123      37.565  -7.433 -37.183  1.00  0.090          N  
ATOM   2014  CA  THR A 123      38.615  -7.219 -36.200  1.00  0.100          C  
ATOM   2015  C   THR A 123      38.721  -8.438 -35.294  1.00  0.080          C  
ATOM   2016  O   THR A 123      39.826  -8.907 -35.011  1.00  0.080          O  
ATOM   2017  CB  THR A 123      38.369  -5.941 -35.386  1.00  0.140          C  
ATOM   2018  OG1 THR A 123      38.337  -4.819 -36.265  1.00  0.140          O  
ATOM   2019  CG2 THR A 123      39.515  -5.736 -34.372  1.00  0.140          C  
ATOM   2020  H   THR A 123      36.774  -6.786 -37.178  1.00  0.110          H  
ATOM   2021  HA  THR A 123      39.562  -7.105 -36.728  1.00  0.120          H  
ATOM   2022  HB  THR A 123      37.414  -6.018 -34.893  1.00  0.160          H  
ATOM   2023  HG1 THR A 123      37.478  -4.829 -36.747  1.00  0.160          H  
ATOM   2024 1HG2 THR A 123      39.345  -4.817 -33.808  1.00  0.160          H  
ATOM   2025 2HG2 THR A 123      39.560  -6.574 -33.682  1.00  0.160          H  
ATOM   2026 3HG2 THR A 123      40.459  -5.658 -34.906  1.00  0.160          H  
ATOM   2027  N   ILE A 124      37.575  -8.962 -34.847  1.00  0.070          N  
ATOM   2028  CA  ILE A 124      37.546 -10.131 -33.989  1.00  0.070          C  
ATOM   2029  C   ILE A 124      38.170 -11.294 -34.717  1.00  0.080          C  
ATOM   2030  O   ILE A 124      38.963 -12.036 -34.133  1.00  0.080          O  
ATOM   2031  CB  ILE A 124      36.101 -10.510 -33.634  1.00  0.100          C  
ATOM   2032  CG1 ILE A 124      35.483  -9.450 -32.726  1.00  0.100          C  
ATOM   2033  CG2 ILE A 124      36.063 -11.935 -33.005  1.00  0.100          C  
ATOM   2034  CD1 ILE A 124      33.979  -9.578 -32.650  1.00  0.100          C  
ATOM   2035  H   ILE A 124      36.689  -8.516 -35.103  1.00  0.080          H  
ATOM   2036  HA  ILE A 124      38.112  -9.928 -33.083  1.00  0.080          H  
ATOM   2037  HB  ILE A 124      35.510 -10.499 -34.543  1.00  0.120          H  
ATOM   2038 1HG1 ILE A 124      35.895  -9.536 -31.731  1.00  0.120          H  
ATOM   2039 2HG1 ILE A 124      35.741  -8.475 -33.092  1.00  0.120          H  
ATOM   2040 1HG2 ILE A 124      35.050 -12.224 -32.771  1.00  0.120          H  
ATOM   2041 2HG2 ILE A 124      36.468 -12.659 -33.688  1.00  0.120          H  
ATOM   2042 3HG2 ILE A 124      36.642 -11.948 -32.121  1.00  0.120          H  
ATOM   2043 1HD1 ILE A 124      33.579  -8.815 -32.038  1.00  0.120          H  
ATOM   2044 2HD1 ILE A 124      33.563  -9.471 -33.646  1.00  0.120          H  
ATOM   2045 3HD1 ILE A 124      33.706 -10.539 -32.247  1.00  0.120          H  
ATOM   2046  N   ALA A 125      37.776 -11.502 -35.979  1.00  0.090          N  
ATOM   2047  CA  ALA A 125      38.336 -12.595 -36.734  1.00  0.090          C  
ATOM   2048  C   ALA A 125      39.847 -12.448 -36.878  1.00  0.100          C  
ATOM   2049  O   ALA A 125      40.556 -13.435 -36.702  1.00  0.110          O  
ATOM   2050  CB  ALA A 125      37.689 -12.674 -38.099  1.00  0.130          C  
ATOM   2051  H   ALA A 125      37.073 -10.898 -36.416  1.00  0.110          H  
ATOM   2052  HA  ALA A 125      38.134 -13.513 -36.190  1.00  0.110          H  
ATOM   2053 1HB  ALA A 125      38.098 -13.512 -38.655  1.00  0.150          H  
ATOM   2054 2HB  ALA A 125      36.622 -12.791 -37.997  1.00  0.150          H  
ATOM   2055 3HB  ALA A 125      37.891 -11.751 -38.641  1.00  0.150          H  
ATOM   2056  N   ASP A 126      40.360 -11.229 -37.132  1.00  0.110          N  
ATOM   2057  CA  ASP A 126      41.807 -11.050 -37.258  1.00  0.110          C  
ATOM   2058  C   ASP A 126      42.519 -11.397 -35.959  1.00  0.110          C  
ATOM   2059  O   ASP A 126      43.583 -12.030 -35.982  1.00  0.120          O  
ATOM   2060  CB  ASP A 126      42.185  -9.610 -37.635  1.00  0.150          C  
ATOM   2061  CG  ASP A 126      41.883  -9.193 -39.088  1.00  0.150          C  
ATOM   2062  OD1 ASP A 126      41.593 -10.026 -39.913  1.00  0.150          O  
ATOM   2063  OD2 ASP A 126      41.990  -8.017 -39.353  1.00  0.150          O  
ATOM   2064  H   ASP A 126      39.736 -10.437 -37.319  1.00  0.130          H  
ATOM   2065  HA  ASP A 126      42.168 -11.717 -38.041  1.00  0.130          H  
ATOM   2066 1HB  ASP A 126      41.644  -8.928 -36.974  1.00  0.180          H  
ATOM   2067 2HB  ASP A 126      43.245  -9.460 -37.448  1.00  0.180          H  
ATOM   2068  N   ILE A 127      41.917 -11.023 -34.822  1.00  0.090          N  
ATOM   2069  CA  ILE A 127      42.497 -11.332 -33.524  1.00  0.090          C  
ATOM   2070  C   ILE A 127      42.559 -12.836 -33.352  1.00  0.100          C  
ATOM   2071  O   ILE A 127      43.602 -13.374 -32.972  1.00  0.110          O  
ATOM   2072  CB  ILE A 127      41.682 -10.696 -32.363  1.00  0.130          C  
ATOM   2073  CG1 ILE A 127      41.831  -9.139 -32.407  1.00  0.130          C  
ATOM   2074  CG2 ILE A 127      42.143 -11.278 -30.988  1.00  0.130          C  
ATOM   2075  CD1 ILE A 127      40.829  -8.368 -31.529  1.00  0.130          C  
ATOM   2076  H   ILE A 127      41.064 -10.454 -34.886  1.00  0.110          H  
ATOM   2077  HA  ILE A 127      43.512 -10.941 -33.492  1.00  0.110          H  
ATOM   2078  HB  ILE A 127      40.626 -10.920 -32.506  1.00  0.150          H  
ATOM   2079 1HG1 ILE A 127      42.837  -8.885 -32.079  1.00  0.150          H  
ATOM   2080 2HG1 ILE A 127      41.717  -8.807 -33.435  1.00  0.150          H  
ATOM   2081 1HG2 ILE A 127      41.564 -10.843 -30.182  1.00  0.150          H  
ATOM   2082 2HG2 ILE A 127      42.005 -12.361 -30.958  1.00  0.150          H  
ATOM   2083 3HG2 ILE A 127      43.198 -11.054 -30.830  1.00  0.150          H  
ATOM   2084 1HD1 ILE A 127      41.017  -7.298 -31.626  1.00  0.150          H  
ATOM   2085 2HD1 ILE A 127      39.816  -8.589 -31.864  1.00  0.150          H  
ATOM   2086 3HD1 ILE A 127      40.940  -8.658 -30.506  1.00  0.150          H  
ATOM   2087  N   LEU A 128      41.455 -13.515 -33.647  1.00  0.100          N  
ATOM   2088  CA  LEU A 128      41.407 -14.955 -33.513  1.00  0.100          C  
ATOM   2089  C   LEU A 128      42.379 -15.651 -34.474  1.00  0.120          C  
ATOM   2090  O   LEU A 128      42.977 -16.660 -34.095  1.00  0.140          O  
ATOM   2091  CB  LEU A 128      39.971 -15.424 -33.724  1.00  0.140          C  
ATOM   2092  CG  LEU A 128      38.942 -15.009 -32.619  1.00  0.140          C  
ATOM   2093  CD1 LEU A 128      37.550 -15.345 -33.098  1.00  0.140          C  
ATOM   2094  CD2 LEU A 128      39.223 -15.739 -31.292  1.00  0.140          C  
ATOM   2095  H   LEU A 128      40.619 -13.003 -33.948  1.00  0.120          H  
ATOM   2096  HA  LEU A 128      41.718 -15.205 -32.504  1.00  0.120          H  
ATOM   2097 1HB  LEU A 128      39.627 -14.988 -34.653  1.00  0.170          H  
ATOM   2098 2HB  LEU A 128      39.967 -16.506 -33.814  1.00  0.170          H  
ATOM   2099  HG  LEU A 128      39.003 -13.935 -32.462  1.00  0.170          H  
ATOM   2100 1HD1 LEU A 128      36.837 -15.027 -32.350  1.00  0.170          H  
ATOM   2101 2HD1 LEU A 128      37.351 -14.820 -34.029  1.00  0.170          H  
ATOM   2102 3HD1 LEU A 128      37.469 -16.412 -33.250  1.00  0.170          H  
ATOM   2103 1HD2 LEU A 128      38.492 -15.437 -30.557  1.00  0.170          H  
ATOM   2104 2HD2 LEU A 128      39.150 -16.817 -31.444  1.00  0.170          H  
ATOM   2105 3HD2 LEU A 128      40.216 -15.495 -30.915  1.00  0.170          H  
ATOM   2106  N   GLN A 129      42.550 -15.138 -35.708  1.00  0.120          N  
ATOM   2107  CA  GLN A 129      43.501 -15.757 -36.628  1.00  0.160          C  
ATOM   2108  C   GLN A 129      44.922 -15.641 -36.099  1.00  0.170          C  
ATOM   2109  O   GLN A 129      45.689 -16.606 -36.186  1.00  0.200          O  
ATOM   2110  CB  GLN A 129      43.454 -15.139 -38.024  1.00  0.210          C  
ATOM   2111  CG  GLN A 129      42.225 -15.458 -38.820  1.00  0.210          C  
ATOM   2112  CD  GLN A 129      42.251 -14.823 -40.154  1.00  0.210          C  
ATOM   2113  OE1 GLN A 129      43.033 -13.901 -40.382  1.00  0.210          O  
ATOM   2114  NE2 GLN A 129      41.412 -15.309 -41.057  1.00  0.210          N  
ATOM   2115  H   GLN A 129      41.984 -14.341 -36.005  1.00  0.140          H  
ATOM   2116  HA  GLN A 129      43.257 -16.813 -36.715  1.00  0.190          H  
ATOM   2117 1HB  GLN A 129      43.497 -14.053 -37.923  1.00  0.250          H  
ATOM   2118 2HB  GLN A 129      44.324 -15.441 -38.589  1.00  0.250          H  
ATOM   2119 1HG  GLN A 129      42.140 -16.539 -38.942  1.00  0.250          H  
ATOM   2120 2HG  GLN A 129      41.375 -15.070 -38.308  1.00  0.250          H  
ATOM   2121 1HE2 GLN A 129      41.386 -14.917 -41.980  1.00  0.250          H  
ATOM   2122 2HE2 GLN A 129      40.802 -16.067 -40.820  1.00  0.250          H  
ATOM   2123  N   GLU A 130      45.277 -14.489 -35.517  1.00  0.150          N  
ATOM   2124  CA  GLU A 130      46.622 -14.346 -34.975  1.00  0.160          C  
ATOM   2125  C   GLU A 130      46.790 -15.331 -33.825  1.00  0.160          C  
ATOM   2126  O   GLU A 130      47.836 -15.976 -33.692  1.00  0.160          O  
ATOM   2127  CB  GLU A 130      46.873 -12.918 -34.486  1.00  0.220          C  
ATOM   2128  CG  GLU A 130      48.307 -12.641 -33.980  1.00  0.220          C  
ATOM   2129  CD  GLU A 130      49.360 -12.729 -35.065  1.00  0.220          C  
ATOM   2130  OE1 GLU A 130      49.006 -12.666 -36.220  1.00  0.220          O  
ATOM   2131  OE2 GLU A 130      50.516 -12.844 -34.735  1.00  0.220          O  
ATOM   2132  H   GLU A 130      44.628 -13.691 -35.519  1.00  0.180          H  
ATOM   2133  HA  GLU A 130      47.345 -14.587 -35.754  1.00  0.190          H  
ATOM   2134 1HB  GLU A 130      46.653 -12.218 -35.292  1.00  0.260          H  
ATOM   2135 2HB  GLU A 130      46.181 -12.694 -33.670  1.00  0.260          H  
ATOM   2136 1HG  GLU A 130      48.335 -11.643 -33.546  1.00  0.260          H  
ATOM   2137 2HG  GLU A 130      48.547 -13.352 -33.190  1.00  0.260          H  
ATOM   2138  N   GLU A 131      45.748 -15.487 -33.005  1.00  0.150          N  
ATOM   2139  CA  GLU A 131      45.847 -16.430 -31.912  1.00  0.140          C  
ATOM   2140  C   GLU A 131      46.044 -17.845 -32.451  1.00  0.160          C  
ATOM   2141  O   GLU A 131      46.851 -18.587 -31.905  1.00  0.170          O  
ATOM   2142  CB  GLU A 131      44.625 -16.341 -30.999  1.00  0.200          C  
ATOM   2143  CG  GLU A 131      44.569 -15.042 -30.194  1.00  0.200          C  
ATOM   2144  CD  GLU A 131      43.351 -14.906 -29.353  1.00  0.200          C  
ATOM   2145  OE1 GLU A 131      42.545 -15.800 -29.363  1.00  0.200          O  
ATOM   2146  OE2 GLU A 131      43.226 -13.898 -28.692  1.00  0.200          O  
ATOM   2147  H   GLU A 131      44.909 -14.906 -33.115  1.00  0.180          H  
ATOM   2148  HA  GLU A 131      46.722 -16.169 -31.317  1.00  0.170          H  
ATOM   2149 1HB  GLU A 131      43.720 -16.410 -31.595  1.00  0.240          H  
ATOM   2150 2HB  GLU A 131      44.628 -17.180 -30.303  1.00  0.240          H  
ATOM   2151 1HG  GLU A 131      45.445 -15.005 -29.547  1.00  0.240          H  
ATOM   2152 2HG  GLU A 131      44.632 -14.200 -30.873  1.00  0.240          H  
ATOM   2153  N   LYS A 132      45.364 -18.221 -33.549  1.00  0.160          N  
ATOM   2154  CA  LYS A 132      45.587 -19.560 -34.096  1.00  0.220          C  
ATOM   2155  C   LYS A 132      47.038 -19.722 -34.533  1.00  0.290          C  
ATOM   2156  O   LYS A 132      47.675 -20.743 -34.244  1.00  0.340          O  
ATOM   2157  CB  LYS A 132      44.671 -19.868 -35.284  1.00  0.280          C  
ATOM   2158  CG  LYS A 132      43.215 -20.092 -34.936  1.00  0.280          C  
ATOM   2159  CD  LYS A 132      42.418 -20.490 -36.182  1.00  0.280          C  
ATOM   2160  CE  LYS A 132      40.937 -20.663 -35.890  1.00  0.280          C  
ATOM   2161  NZ  LYS A 132      40.639 -21.809 -34.949  1.00  0.280          N  
ATOM   2162  H   LYS A 132      44.649 -17.594 -33.933  1.00  0.190          H  
ATOM   2163  HA  LYS A 132      45.387 -20.288 -33.309  1.00  0.260          H  
ATOM   2164 1HB  LYS A 132      44.712 -19.033 -35.986  1.00  0.340          H  
ATOM   2165 2HB  LYS A 132      45.033 -20.745 -35.808  1.00  0.340          H  
ATOM   2166 1HG  LYS A 132      43.151 -20.876 -34.183  1.00  0.340          H  
ATOM   2167 2HG  LYS A 132      42.800 -19.175 -34.520  1.00  0.340          H  
ATOM   2168 1HD  LYS A 132      42.531 -19.724 -36.953  1.00  0.340          H  
ATOM   2169 2HD  LYS A 132      42.800 -21.437 -36.576  1.00  0.340          H  
ATOM   2170 1HE  LYS A 132      40.556 -19.747 -35.455  1.00  0.340          H  
ATOM   2171 2HE  LYS A 132      40.429 -20.844 -36.833  1.00  0.340          H  
ATOM   2172 1HZ  LYS A 132      39.638 -21.870 -34.818  1.00  0.340          H  
ATOM   2173 2HZ  LYS A 132      40.969 -22.705 -35.348  1.00  0.340          H  
ATOM   2174 3HZ  LYS A 132      41.085 -21.665 -34.062  1.00  0.340          H  
ATOM   2175  N   LYS A 133      47.602 -18.692 -35.159  1.00  0.320          N  
ATOM   2176  CA  LYS A 133      48.990 -18.759 -35.593  1.00  0.470          C  
ATOM   2177  C   LYS A 133      49.884 -19.150 -34.414  1.00  0.560          C  
ATOM   2178  O   LYS A 133      50.761 -20.010 -34.551  1.00  0.790          O  
ATOM   2179  CB  LYS A 133      49.443 -17.415 -36.166  1.00  0.600          C  
ATOM   2180  CG  LYS A 133      50.850 -17.383 -36.746  1.00  0.600          C  
ATOM   2181  CD  LYS A 133      51.158 -16.002 -37.324  1.00  0.600          C  
ATOM   2182  CE  LYS A 133      52.570 -15.929 -37.883  1.00  0.600          C  
ATOM   2183  NZ  LYS A 133      52.883 -14.574 -38.427  1.00  0.600          N  
ATOM   2184  H   LYS A 133      47.020 -17.877 -35.394  1.00  0.380          H  
ATOM   2185  HA  LYS A 133      49.075 -19.520 -36.368  1.00  0.560          H  
ATOM   2186 1HB  LYS A 133      48.743 -17.091 -36.918  1.00  0.720          H  
ATOM   2187 2HB  LYS A 133      49.426 -16.669 -35.381  1.00  0.720          H  
ATOM   2188 1HG  LYS A 133      51.578 -17.626 -35.969  1.00  0.720          H  
ATOM   2189 2HG  LYS A 133      50.926 -18.124 -37.540  1.00  0.720          H  
ATOM   2190 1HD  LYS A 133      50.446 -15.778 -38.120  1.00  0.720          H  
ATOM   2191 2HD  LYS A 133      51.044 -15.244 -36.540  1.00  0.720          H  
ATOM   2192 1HE  LYS A 133      53.281 -16.167 -37.093  1.00  0.720          H  
ATOM   2193 2HE  LYS A 133      52.672 -16.662 -38.684  1.00  0.720          H  
ATOM   2194 1HZ  LYS A 133      53.826 -14.565 -38.791  1.00  0.720          H  
ATOM   2195 2HZ  LYS A 133      52.234 -14.347 -39.166  1.00  0.720          H  
ATOM   2196 3HZ  LYS A 133      52.804 -13.883 -37.689  1.00  0.720          H  
ATOM   2197  N   GLN A 134      49.576 -18.580 -33.238  1.00  0.450          N  
ATOM   2198  CA  GLN A 134      50.307 -18.770 -31.984  1.00  0.560          C  
ATOM   2199  C   GLN A 134      50.005 -20.095 -31.240  1.00  0.590          C  
ATOM   2200  O   GLN A 134      50.665 -20.412 -30.250  1.00  0.550          O  
ATOM   2201  CB  GLN A 134      49.986 -17.601 -31.053  1.00  0.740          C  
ATOM   2202  CG  GLN A 134      50.469 -16.240 -31.545  1.00  0.740          C  
ATOM   2203  CD  GLN A 134      49.961 -15.133 -30.658  1.00  0.740          C  
ATOM   2204  OE1 GLN A 134      49.122 -15.396 -29.792  1.00  0.740          O  
ATOM   2205  NE2 GLN A 134      50.445 -13.917 -30.855  1.00  0.740          N  
ATOM   2206  H   GLN A 134      48.817 -17.883 -33.255  1.00  0.540          H  
ATOM   2207  HA  GLN A 134      51.371 -18.750 -32.215  1.00  0.670          H  
ATOM   2208 1HB  GLN A 134      48.910 -17.543 -30.918  1.00  0.890          H  
ATOM   2209 2HB  GLN A 134      50.426 -17.782 -30.075  1.00  0.890          H  
ATOM   2210 1HG  GLN A 134      51.556 -16.223 -31.533  1.00  0.890          H  
ATOM   2211 2HG  GLN A 134      50.105 -16.066 -32.557  1.00  0.890          H  
ATOM   2212 1HE2 GLN A 134      50.131 -13.156 -30.290  1.00  0.890          H  
ATOM   2213 2HE2 GLN A 134      51.126 -13.754 -31.576  1.00  0.890          H  
ATOM   2214  N   GLU A 135      49.059 -20.898 -31.732  1.00  0.650          N  
ATOM   2215  CA  GLU A 135      48.672 -22.188 -31.126  1.00  0.670          C  
ATOM   2216  C   GLU A 135      49.288 -23.287 -31.960  1.00  0.740          C  
ATOM   2217  O   GLU A 135      48.725 -24.368 -32.160  1.00  1.000          O  
ATOM   2218  CB  GLU A 135      47.148 -22.373 -31.022  1.00  0.930          C  
ATOM   2219  CG  GLU A 135      46.447 -21.424 -30.051  1.00  0.930          C  
ATOM   2220  CD  GLU A 135      44.952 -21.682 -29.904  1.00  0.930          C  
ATOM   2221  OE1 GLU A 135      44.446 -22.594 -30.521  1.00  0.930          O  
ATOM   2222  OE2 GLU A 135      44.325 -20.965 -29.162  1.00  0.930          O  
ATOM   2223  H   GLU A 135      48.584 -20.625 -32.594  1.00  0.780          H  
ATOM   2224  HA  GLU A 135      49.089 -22.246 -30.121  1.00  0.800          H  
ATOM   2225 1HB  GLU A 135      46.704 -22.215 -32.006  1.00  1.120          H  
ATOM   2226 2HB  GLU A 135      46.922 -23.393 -30.719  1.00  1.120          H  
ATOM   2227 1HG  GLU A 135      46.915 -21.529 -29.075  1.00  1.120          H  
ATOM   2228 2HG  GLU A 135      46.603 -20.413 -30.376  1.00  1.120          H  
ATOM   2229  N   LYS A 136      50.423 -22.940 -32.517  1.00  0.850          N  
ATOM   2230  CA  LYS A 136      51.186 -23.755 -33.418  1.00  1.050          C  
ATOM   2231  C   LYS A 136      50.360 -24.131 -34.662  1.00  1.760          C  
ATOM   2232  O   LYS A 136      50.554 -25.216 -35.208  1.00  1.620          O  
ATOM   2233  CB  LYS A 136      51.697 -25.016 -32.715  1.00  1.390          C  
ATOM   2234  CG  LYS A 136      52.580 -24.738 -31.505  1.00  1.390          C  
ATOM   2235  CD  LYS A 136      53.116 -26.028 -30.899  1.00  1.390          C  
ATOM   2236  CE  LYS A 136      53.965 -25.752 -29.662  1.00  1.390          C  
ATOM   2237  NZ  LYS A 136      54.466 -27.012 -29.036  1.00  1.390          N  
ATOM   2238  H   LYS A 136      50.794 -22.035 -32.258  1.00  1.020          H  
ATOM   2239  HA  LYS A 136      52.044 -23.172 -33.758  1.00  1.260          H  
ATOM   2240 1HB  LYS A 136      50.860 -25.635 -32.397  1.00  1.670          H  
ATOM   2241 2HB  LYS A 136      52.282 -25.605 -33.420  1.00  1.670          H  
ATOM   2242 1HG  LYS A 136      53.414 -24.106 -31.806  1.00  1.670          H  
ATOM   2243 2HG  LYS A 136      51.999 -24.207 -30.751  1.00  1.670          H  
ATOM   2244 1HD  LYS A 136      52.278 -26.670 -30.621  1.00  1.670          H  
ATOM   2245 2HD  LYS A 136      53.721 -26.551 -31.638  1.00  1.670          H  
ATOM   2246 1HE  LYS A 136      54.817 -25.136 -29.946  1.00  1.670          H  
ATOM   2247 2HE  LYS A 136      53.365 -25.210 -28.931  1.00  1.670          H  
ATOM   2248 1HZ  LYS A 136      55.022 -26.786 -28.222  1.00  1.670          H  
ATOM   2249 2HZ  LYS A 136      53.683 -27.587 -28.757  1.00  1.670          H  
ATOM   2250 3HZ  LYS A 136      55.035 -27.518 -29.700  1.00  1.670          H  
ATOM   2251  N   GLN A 137      49.476 -23.232 -35.160  1.00  2.650          N  
ATOM   2252  CA  GLN A 137      48.762 -23.549 -36.389  1.00  3.540          C  
ATOM   2253  C   GLN A 137      49.592 -22.983 -37.527  1.00  3.650          C  
ATOM   2254  O   GLN A 137      49.540 -23.465 -38.665  1.00  4.180          O  
ATOM   2255  CB  GLN A 137      47.355 -22.969 -36.373  1.00  4.600          C  
ATOM   2256  CG  GLN A 137      46.524 -23.498 -35.207  1.00  4.600          C  
ATOM   2257  CD  GLN A 137      46.358 -24.989 -35.253  1.00  4.600          C  
ATOM   2258  OE1 GLN A 137      45.794 -25.520 -36.226  1.00  4.600          O  
ATOM   2259  NE2 GLN A 137      46.862 -25.683 -34.231  1.00  4.600          N  
ATOM   2260  H   GLN A 137      49.266 -22.335 -34.712  1.00  3.180          H  
ATOM   2261  HA  GLN A 137      48.703 -24.630 -36.510  1.00  4.250          H  
ATOM   2262 1HB  GLN A 137      47.406 -21.896 -36.336  1.00  5.520          H  
ATOM   2263 2HB  GLN A 137      46.852 -23.224 -37.290  1.00  5.520          H  
ATOM   2264 1HG  GLN A 137      47.025 -23.247 -34.273  1.00  5.520          H  
ATOM   2265 2HG  GLN A 137      45.535 -23.044 -35.232  1.00  5.520          H  
ATOM   2266 1HE2 GLN A 137      46.793 -26.680 -34.211  1.00  5.520          H  
ATOM   2267 2HE2 GLN A 137      47.356 -25.197 -33.459  1.00  5.520          H  
ATOM   2268  N   ASN A 138      50.412 -21.975 -37.193  1.00  3.380          N  
ATOM   2269  CA  ASN A 138      51.369 -21.377 -38.088  1.00  3.950          C  
ATOM   2270  C   ASN A 138      50.874 -21.091 -39.506  1.00  3.960          C  
ATOM   2271  O   ASN A 138      49.961 -20.279 -39.735  1.00  4.470          O  
ATOM   2272  CB  ASN A 138      52.611 -22.260 -38.097  1.00  5.300          C  
ATOM   2273  CG  ASN A 138      53.266 -22.350 -36.740  1.00  5.300          C  
ATOM   2274  OD1 ASN A 138      53.364 -21.360 -36.007  1.00  5.300          O  
ATOM   2275  ND2 ASN A 138      53.719 -23.531 -36.393  1.00  5.300          N  
ATOM   2276  H   ASN A 138      50.410 -21.572 -36.254  1.00  4.060          H  
ATOM   2277  HA  ASN A 138      51.653 -20.416 -37.656  1.00  4.740          H  
ATOM   2278 1HB  ASN A 138      52.348 -23.272 -38.413  1.00  6.360          H  
ATOM   2279 2HB  ASN A 138      53.350 -21.861 -38.792  1.00  6.360          H  
ATOM   2280 1HD2 ASN A 138      54.165 -23.656 -35.505  1.00  6.360          H  
ATOM   2281 2HD2 ASN A 138      53.617 -24.311 -37.013  1.00  6.360          H  
ATOM   2282  N   GLY A 139      51.494 -21.817 -40.450  1.00  3.620          N  
ATOM   2283  CA  GLY A 139      51.338 -21.723 -41.892  1.00  3.720          C  
ATOM   2284  C   GLY A 139      49.938 -21.921 -42.432  1.00  4.420          C  
ATOM   2285  O   GLY A 139      49.690 -21.609 -43.590  1.00  4.820          O  
ATOM   2286  H   GLY A 139      52.169 -22.492 -40.135  1.00  4.340          H  
ATOM   2287 1HA  GLY A 139      51.702 -20.749 -42.212  1.00  4.460          H  
ATOM   2288 2HA  GLY A 139      51.996 -22.455 -42.356  1.00  4.460          H  
ATOM   2289  N   LYS A 140      48.993 -22.406 -41.637  1.00  4.760          N  
ATOM   2290  CA  LYS A 140      47.642 -22.549 -42.181  1.00  5.760          C  
ATOM   2291  C   LYS A 140      47.117 -21.204 -42.712  1.00  6.540          C  
ATOM   2292  O   LYS A 140      46.395 -21.154 -43.712  1.00  7.180          O  
ATOM   2293  CB  LYS A 140      46.669 -23.121 -41.147  1.00  7.660          C  
ATOM   2294  CG  LYS A 140      46.892 -24.609 -40.820  1.00  7.660          C  
ATOM   2295  CD  LYS A 140      45.863 -25.133 -39.800  1.00  7.660          C  
ATOM   2296  CE  LYS A 140      46.087 -26.611 -39.471  1.00  7.660          C  
ATOM   2297  NZ  LYS A 140      45.111 -27.113 -38.453  1.00  7.660          N  
ATOM   2298  H   LYS A 140      49.215 -22.671 -40.670  1.00  5.710          H  
ATOM   2299  HA  LYS A 140      47.686 -23.240 -43.024  1.00  6.910          H  
ATOM   2300 1HB  LYS A 140      46.769 -22.560 -40.213  1.00  9.200          H  
ATOM   2301 2HB  LYS A 140      45.646 -22.997 -41.500  1.00  9.200          H  
ATOM   2302 1HG  LYS A 140      46.827 -25.195 -41.736  1.00  9.200          H  
ATOM   2303 2HG  LYS A 140      47.893 -24.730 -40.403  1.00  9.200          H  
ATOM   2304 1HD  LYS A 140      45.930 -24.565 -38.881  1.00  9.200          H  
ATOM   2305 2HD  LYS A 140      44.856 -25.014 -40.199  1.00  9.200          H  
ATOM   2306 1HE  LYS A 140      45.982 -27.199 -40.380  1.00  9.200          H  
ATOM   2307 2HE  LYS A 140      47.096 -26.736 -39.080  1.00  9.200          H  
ATOM   2308 1HZ  LYS A 140      45.290 -28.081 -38.252  1.00  9.200          H  
ATOM   2309 2HZ  LYS A 140      45.225 -26.560 -37.586  1.00  9.200          H  
ATOM   2310 3HZ  LYS A 140      44.160 -27.012 -38.798  1.00  9.200          H  
ATOM   2311  N   LEU A 141      47.517 -20.084 -42.101  1.00  6.630          N  
ATOM   2312  CA  LEU A 141      46.997 -18.795 -42.549  1.00  7.570          C  
ATOM   2313  C   LEU A 141      47.670 -18.310 -43.828  1.00  7.640          C  
ATOM   2314  O   LEU A 141      47.253 -17.311 -44.417  1.00  8.580          O  
ATOM   2315  CB  LEU A 141      47.235 -17.713 -41.493  1.00 10.220          C  
ATOM   2316  CG  LEU A 141      46.548 -17.855 -40.128  1.00 10.220          C  
ATOM   2317  CD1 LEU A 141      47.054 -16.734 -39.252  1.00 10.220          C  
ATOM   2318  CD2 LEU A 141      45.018 -17.792 -40.254  1.00 10.220          C  
ATOM   2319  H   LEU A 141      48.156 -20.125 -41.295  1.00  7.960          H  
ATOM   2320  HA  LEU A 141      45.933 -18.901 -42.749  1.00  9.080          H  
ATOM   2321 1HB  LEU A 141      48.310 -17.668 -41.307  1.00 12.270          H  
ATOM   2322 2HB  LEU A 141      46.928 -16.756 -41.913  1.00 12.270          H  
ATOM   2323  HG  LEU A 141      46.837 -18.802 -39.671  1.00 12.270          H  
ATOM   2324 1HD1 LEU A 141      46.619 -16.823 -38.291  1.00 12.270          H  
ATOM   2325 2HD1 LEU A 141      48.135 -16.803 -39.167  1.00 12.270          H  
ATOM   2326 3HD1 LEU A 141      46.785 -15.771 -39.686  1.00 12.270          H  
ATOM   2327 1HD2 LEU A 141      44.573 -17.881 -39.259  1.00 12.270          H  
ATOM   2328 2HD2 LEU A 141      44.726 -16.839 -40.699  1.00 12.270          H  
ATOM   2329 3HD2 LEU A 141      44.654 -18.606 -40.876  1.00 12.270          H  
ATOM   2330  N   LYS A 142      48.720 -18.999 -44.264  1.00  6.720          N  
ATOM   2331  CA  LYS A 142      49.460 -18.605 -45.442  1.00  6.750          C  
ATOM   2332  C   LYS A 142      48.876 -19.251 -46.681  1.00  6.900          C  
ATOM   2333  O   LYS A 142      49.315 -18.962 -47.792  1.00  7.340          O  
ATOM   2334  CB  LYS A 142      50.939 -18.964 -45.309  1.00  9.440          C  
ATOM   2335  CG  LYS A 142      51.677 -18.208 -44.207  1.00  9.440          C  
ATOM   2336  CD  LYS A 142      53.155 -18.604 -44.159  1.00  9.440          C  
ATOM   2337  CE  LYS A 142      53.905 -17.861 -43.060  1.00  9.440          C  
ATOM   2338  NZ  LYS A 142      55.342 -18.264 -42.995  1.00  9.440          N  
ATOM   2339  H   LYS A 142      49.008 -19.855 -43.788  1.00  8.060          H  
ATOM   2340  HA  LYS A 142      49.377 -17.524 -45.560  1.00  8.100          H  
ATOM   2341 1HB  LYS A 142      51.032 -20.032 -45.108  1.00 11.330          H  
ATOM   2342 2HB  LYS A 142      51.445 -18.764 -46.252  1.00 11.330          H  
ATOM   2343 1HG  LYS A 142      51.594 -17.137 -44.391  1.00 11.330          H  
ATOM   2344 2HG  LYS A 142      51.210 -18.430 -43.247  1.00 11.330          H  
ATOM   2345 1HD  LYS A 142      53.239 -19.676 -43.985  1.00 11.330          H  
ATOM   2346 2HD  LYS A 142      53.619 -18.374 -45.118  1.00 11.330          H  
ATOM   2347 1HE  LYS A 142      53.846 -16.790 -43.249  1.00 11.330          H  
ATOM   2348 2HE  LYS A 142      53.434 -18.077 -42.099  1.00 11.330          H  
ATOM   2349 1HZ  LYS A 142      55.805 -17.753 -42.257  1.00 11.330          H  
ATOM   2350 2HZ  LYS A 142      55.409 -19.255 -42.808  1.00 11.330          H  
ATOM   2351 3HZ  LYS A 142      55.791 -18.059 -43.877  1.00 11.330          H  
ATOM   2352  N   ASN A 143      47.843 -20.091 -46.517  1.00  6.800          N  
ATOM   2353  CA  ASN A 143      47.252 -20.774 -47.663  1.00  7.220          C  
ATOM   2354  C   ASN A 143      46.733 -19.764 -48.682  1.00  8.560          C  
ATOM   2355  O   ASN A 143      46.814 -19.975 -49.888  1.00  8.920          O  
ATOM   2356  CB  ASN A 143      46.138 -21.684 -47.215  1.00  9.940          C  
ATOM   2357  CG  ASN A 143      46.606 -22.931 -46.522  1.00  9.940          C  
ATOM   2358  OD1 ASN A 143      47.767 -23.351 -46.628  1.00  9.940          O  
ATOM   2359  ND2 ASN A 143      45.705 -23.545 -45.801  1.00  9.940          N  
ATOM   2360  H   ASN A 143      47.487 -20.297 -45.576  1.00  8.160          H  
ATOM   2361  HA  ASN A 143      48.023 -21.372 -48.152  1.00  8.660          H  
ATOM   2362 1HB  ASN A 143      45.547 -21.141 -46.514  1.00 11.930          H  
ATOM   2363 2HB  ASN A 143      45.502 -21.952 -48.060  1.00 11.930          H  
ATOM   2364 1HD2 ASN A 143      45.943 -24.379 -45.310  1.00 11.930          H  
ATOM   2365 2HD2 ASN A 143      44.778 -23.170 -45.734  1.00 11.930          H  
ATOM   2366  N   GLY A 144      46.276 -18.605 -48.224  1.00  9.320          N  
ATOM   2367  CA  GLY A 144      45.757 -17.588 -49.129  1.00 10.640          C  
ATOM   2368  C   GLY A 144      46.791 -17.096 -50.153  1.00 10.860          C  
ATOM   2369  O   GLY A 144      46.428 -16.589 -51.217  1.00 11.870          O  
ATOM   2370  H   GLY A 144      46.221 -18.441 -47.227  1.00 11.180          H  
ATOM   2371 1HA  GLY A 144      44.890 -17.987 -49.650  1.00 12.770          H  
ATOM   2372 2HA  GLY A 144      45.405 -16.741 -48.541  1.00 12.770          H  
ATOM   2373  N   ASN A 145      48.085 -17.306 -49.887  1.00 10.000          N  
ATOM   2374  CA  ASN A 145      49.123 -16.845 -50.795  1.00 10.350          C  
ATOM   2375  C   ASN A 145      49.286 -17.783 -51.984  1.00 10.080          C  
ATOM   2376  O   ASN A 145      50.048 -17.499 -52.911  1.00 10.850          O  
ATOM   2377  CB  ASN A 145      50.436 -16.696 -50.058  1.00 14.350          C  
ATOM   2378  CG  ASN A 145      50.418 -15.565 -49.069  1.00 14.350          C  
ATOM   2379  OD1 ASN A 145      49.672 -14.586 -49.203  1.00 14.350          O  
ATOM   2380  ND2 ASN A 145      51.241 -15.682 -48.061  1.00 14.350          N  
ATOM   2381  H   ASN A 145      48.361 -17.798 -49.033  1.00 12.000          H  
ATOM   2382  HA  ASN A 145      48.830 -15.871 -51.190  1.00 12.420          H  
ATOM   2383 1HB  ASN A 145      50.660 -17.624 -49.532  1.00 17.220          H  
ATOM   2384 2HB  ASN A 145      51.238 -16.525 -50.774  1.00 17.220          H  
ATOM   2385 1HD2 ASN A 145      51.283 -14.964 -47.366  1.00 17.220          H  
ATOM   2386 2HD2 ASN A 145      51.832 -16.485 -47.990  1.00 17.220          H  
ATOM   2387  N   MET A 146      48.561 -18.904 -51.967  1.00  9.040          N  
ATOM   2388  CA  MET A 146      48.595 -19.867 -53.051  1.00  8.880          C  
ATOM   2389  C   MET A 146      47.825 -19.364 -54.265  1.00  9.720          C  
ATOM   2390  O   MET A 146      48.022 -19.869 -55.368  1.00 10.400          O  
ATOM   2391  CB  MET A 146      48.033 -21.208 -52.595  1.00 12.500          C  
ATOM   2392  CG  MET A 146      48.900 -21.968 -51.582  1.00 12.500          C  
ATOM   2393  SD  MET A 146      50.553 -22.372 -52.195  1.00 12.500          S  
ATOM   2394  CE  MET A 146      50.181 -23.569 -53.486  1.00 12.500          C  
ATOM   2395  H   MET A 146      47.950 -19.097 -51.167  1.00 10.850          H  
ATOM   2396  HA  MET A 146      49.631 -20.003 -53.357  1.00 10.660          H  
ATOM   2397 1HB  MET A 146      47.074 -21.033 -52.117  1.00 15.000          H  
ATOM   2398 2HB  MET A 146      47.840 -21.836 -53.455  1.00 15.000          H  
ATOM   2399 1HG  MET A 146      49.010 -21.349 -50.691  1.00 15.000          H  
ATOM   2400 2HG  MET A 146      48.405 -22.892 -51.284  1.00 15.000          H  
ATOM   2401 1HE  MET A 146      51.111 -23.912 -53.940  1.00 15.000          H  
ATOM   2402 2HE  MET A 146      49.652 -24.422 -53.052  1.00 15.000          H  
ATOM   2403 3HE  MET A 146      49.561 -23.110 -54.254  1.00 15.000          H  
ATOM   2404  N   ASN A 147      46.911 -18.396 -54.064  1.00  9.830          N  
ATOM   2405  CA  ASN A 147      46.089 -17.849 -55.143  1.00  9.780          C  
ATOM   2406  C   ASN A 147      45.319 -18.929 -55.906  1.00  9.190          C  
ATOM   2407  O   ASN A 147      45.189 -18.871 -57.130  1.00  9.080          O  
ATOM   2408  CB  ASN A 147      46.958 -17.045 -56.093  1.00 13.710          C  
ATOM   2409  CG  ASN A 147      47.601 -15.871 -55.412  1.00 13.710          C  
ATOM   2410  OD1 ASN A 147      46.957 -15.130 -54.655  1.00 13.710          O  
ATOM   2411  ND2 ASN A 147      48.872 -15.686 -55.665  1.00 13.710          N  
ATOM   2412  H   ASN A 147      46.775 -18.001 -53.127  1.00 11.800          H  
ATOM   2413  HA  ASN A 147      45.351 -17.180 -54.698  1.00 11.740          H  
ATOM   2414 1HB  ASN A 147      47.734 -17.674 -56.523  1.00 16.450          H  
ATOM   2415 2HB  ASN A 147      46.348 -16.677 -56.916  1.00 16.450          H  
ATOM   2416 1HD2 ASN A 147      49.362 -14.928 -55.237  1.00 16.450          H  
ATOM   2417 2HD2 ASN A 147      49.356 -16.313 -56.275  1.00 16.450          H  
ATOM   2418  N   GLU A 148      44.782 -19.894 -55.169  1.00  8.790          N  
ATOM   2419  CA  GLU A 148      44.023 -21.002 -55.735  1.00  8.180          C  
ATOM   2420  C   GLU A 148      42.814 -21.338 -54.863  1.00  7.460          C  
ATOM   2421  O   GLU A 148      43.011 -21.679 -53.698  1.00  6.420          O  
ATOM   2422  CB  GLU A 148      44.959 -22.217 -55.857  1.00 11.700          C  
ATOM   2423  CG  GLU A 148      44.295 -23.591 -56.034  1.00 11.700          C  
ATOM   2424  CD  GLU A 148      43.424 -23.758 -57.236  1.00 11.700          C  
ATOM   2425  OE1 GLU A 148      43.874 -23.557 -58.338  1.00 11.700          O  
ATOM   2426  OE2 GLU A 148      42.266 -24.084 -57.033  1.00 11.700          O  
ATOM   2427  H   GLU A 148      44.927 -19.849 -54.167  1.00 10.550          H  
ATOM   2428  HA  GLU A 148      43.727 -20.725 -56.739  1.00  9.820          H  
ATOM   2429 1HB  GLU A 148      45.628 -22.062 -56.705  1.00 14.040          H  
ATOM   2430 2HB  GLU A 148      45.587 -22.271 -54.966  1.00 14.040          H  
ATOM   2431 1HG  GLU A 148      45.086 -24.337 -56.083  1.00 14.040          H  
ATOM   2432 2HG  GLU A 148      43.725 -23.798 -55.151  1.00 14.040          H  
ATOM   2433  N   PRO A 149      41.562 -21.306 -55.382  1.00  8.140          N  
ATOM   2434  CA  PRO A 149      40.338 -21.613 -54.649  1.00  7.850          C  
ATOM   2435  C   PRO A 149      40.425 -22.890 -53.816  1.00  7.140          C  
ATOM   2436  O   PRO A 149      39.961 -22.925 -52.676  1.00  6.730          O  
ATOM   2437  CB  PRO A 149      39.321 -21.746 -55.786  1.00 11.770          C  
ATOM   2438  CG  PRO A 149      39.821 -20.774 -56.840  1.00 11.770          C  
ATOM   2439  CD  PRO A 149      41.327 -20.894 -56.796  1.00 11.770          C  
ATOM   2440  HA  PRO A 149      40.069 -20.753 -54.028  1.00  9.420          H  
ATOM   2441 1HB  PRO A 149      39.297 -22.788 -56.146  1.00 14.130          H  
ATOM   2442 2HB  PRO A 149      38.312 -21.508 -55.419  1.00 14.130          H  
ATOM   2443 1HG  PRO A 149      39.407 -21.040 -57.826  1.00 14.130          H  
ATOM   2444 2HG  PRO A 149      39.472 -19.757 -56.613  1.00 14.130          H  
ATOM   2445 1HD  PRO A 149      41.670 -21.656 -57.510  1.00 14.130          H  
ATOM   2446 2HD  PRO A 149      41.755 -19.899 -57.000  1.00 14.130          H  
ATOM   2447  N   ALA A 150      41.067 -23.934 -54.341  1.00  7.150          N  
ATOM   2448  CA  ALA A 150      41.188 -25.151 -53.559  1.00  6.660          C  
ATOM   2449  C   ALA A 150      41.914 -24.896 -52.252  1.00  5.420          C  
ATOM   2450  O   ALA A 150      41.536 -25.432 -51.215  1.00  5.440          O  
ATOM   2451  CB  ALA A 150      41.921 -26.223 -54.338  1.00  9.520          C  
ATOM   2452  H   ALA A 150      41.463 -23.915 -55.293  1.00  8.580          H  
ATOM   2453  HA  ALA A 150      40.183 -25.501 -53.327  1.00  7.990          H  
ATOM   2454 1HB  ALA A 150      41.973 -27.131 -53.742  1.00 11.420          H  
ATOM   2455 2HB  ALA A 150      41.387 -26.422 -55.267  1.00 11.420          H  
ATOM   2456 3HB  ALA A 150      42.926 -25.888 -54.568  1.00 11.420          H  
ATOM   2457  N   GLU A 151      42.974 -24.088 -52.316  1.00  4.690          N  
ATOM   2458  CA  GLU A 151      43.813 -23.820 -51.167  1.00  3.630          C  
ATOM   2459  C   GLU A 151      43.131 -22.795 -50.292  1.00  3.470          C  
ATOM   2460  O   GLU A 151      43.230 -22.847 -49.072  1.00  3.150          O  
ATOM   2461  CB  GLU A 151      45.196 -23.363 -51.626  1.00  5.510          C  
ATOM   2462  CG  GLU A 151      45.975 -24.456 -52.398  1.00  5.510          C  
ATOM   2463  CD  GLU A 151      46.255 -25.688 -51.565  1.00  5.510          C  
ATOM   2464  OE1 GLU A 151      46.690 -25.547 -50.458  1.00  5.510          O  
ATOM   2465  OE2 GLU A 151      46.012 -26.779 -52.037  1.00  5.510          O  
ATOM   2466  H   GLU A 151      43.183 -23.607 -53.186  1.00  5.630          H  
ATOM   2467  HA  GLU A 151      43.925 -24.736 -50.595  1.00  4.360          H  
ATOM   2468 1HB  GLU A 151      45.091 -22.498 -52.281  1.00  6.610          H  
ATOM   2469 2HB  GLU A 151      45.788 -23.053 -50.762  1.00  6.610          H  
ATOM   2470 1HG  GLU A 151      45.383 -24.753 -53.262  1.00  6.610          H  
ATOM   2471 2HG  GLU A 151      46.908 -24.048 -52.766  1.00  6.610          H  
ATOM   2472  N   ASN A 152      42.391 -21.882 -50.923  1.00  3.750          N  
ATOM   2473  CA  ASN A 152      41.675 -20.817 -50.231  1.00  3.760          C  
ATOM   2474  C   ASN A 152      40.544 -21.380 -49.379  1.00  3.480          C  
ATOM   2475  O   ASN A 152      40.141 -20.774 -48.388  1.00  3.530          O  
ATOM   2476  CB  ASN A 152      41.122 -19.807 -51.207  1.00  5.260          C  
ATOM   2477  CG  ASN A 152      42.189 -18.975 -51.858  1.00  5.260          C  
ATOM   2478  OD1 ASN A 152      43.319 -18.900 -51.372  1.00  5.260          O  
ATOM   2479  ND2 ASN A 152      41.848 -18.337 -52.947  1.00  5.260          N  
ATOM   2480  H   ASN A 152      42.396 -21.906 -51.945  1.00  4.500          H  
ATOM   2481  HA  ASN A 152      42.370 -20.313 -49.558  1.00  4.510          H  
ATOM   2482 1HB  ASN A 152      40.561 -20.325 -51.953  1.00  6.310          H  
ATOM   2483 2HB  ASN A 152      40.432 -19.146 -50.687  1.00  6.310          H  
ATOM   2484 1HD2 ASN A 152      42.515 -17.757 -53.414  1.00  6.310          H  
ATOM   2485 2HD2 ASN A 152      40.917 -18.410 -53.304  1.00  6.310          H  
ATOM   2486  N   ASN A 153      40.032 -22.546 -49.753  1.00  3.500          N  
ATOM   2487  CA  ASN A 153      38.970 -23.181 -49.004  1.00  3.300          C  
ATOM   2488  C   ASN A 153      39.506 -24.009 -47.827  1.00  2.570          C  
ATOM   2489  O   ASN A 153      38.714 -24.541 -47.046  1.00  3.330          O  
ATOM   2490  CB  ASN A 153      38.170 -24.070 -49.930  1.00  4.700          C  
ATOM   2491  CG  ASN A 153      37.386 -23.295 -50.951  1.00  4.700          C  
ATOM   2492  OD1 ASN A 153      36.956 -22.156 -50.727  1.00  4.700          O  
ATOM   2493  ND2 ASN A 153      37.191 -23.902 -52.092  1.00  4.700          N  
ATOM   2494  H   ASN A 153      40.327 -22.961 -50.642  1.00  4.200          H  
ATOM   2495  HA  ASN A 153      38.322 -22.406 -48.596  1.00  3.960          H  
ATOM   2496 1HB  ASN A 153      38.858 -24.739 -50.457  1.00  5.640          H  
ATOM   2497 2HB  ASN A 153      37.489 -24.688 -49.350  1.00  5.640          H  
ATOM   2498 1HD2 ASN A 153      36.688 -23.442 -52.820  1.00  5.640          H  
ATOM   2499 2HD2 ASN A 153      37.561 -24.818 -52.238  1.00  5.640          H  
ATOM   2500  N   LYS A 154      40.848 -24.111 -47.684  1.00  1.370          N  
ATOM   2501  CA  LYS A 154      41.442 -24.911 -46.628  1.00  1.590          C  
ATOM   2502  C   LYS A 154      41.833 -24.214 -45.290  1.00  1.330          C  
ATOM   2503  O   LYS A 154      42.024 -24.950 -44.329  1.00  1.230          O  
ATOM   2504  CB  LYS A 154      42.686 -25.625 -47.162  1.00  2.140          C  
ATOM   2505  CG  LYS A 154      42.397 -26.683 -48.211  1.00  2.140          C  
ATOM   2506  CD  LYS A 154      43.692 -27.301 -48.768  1.00  2.140          C  
ATOM   2507  CE  LYS A 154      43.402 -28.321 -49.871  1.00  2.140          C  
ATOM   2508  NZ  LYS A 154      44.666 -28.860 -50.500  1.00  2.140          N  
ATOM   2509  H   LYS A 154      41.477 -23.627 -48.327  1.00  1.640          H  
ATOM   2510  HA  LYS A 154      40.713 -25.680 -46.372  1.00  1.910          H  
ATOM   2511 1HB  LYS A 154      43.365 -24.895 -47.601  1.00  2.570          H  
ATOM   2512 2HB  LYS A 154      43.212 -26.105 -46.338  1.00  2.570          H  
ATOM   2513 1HG  LYS A 154      41.789 -27.468 -47.766  1.00  2.570          H  
ATOM   2514 2HG  LYS A 154      41.832 -26.235 -49.007  1.00  2.570          H  
ATOM   2515 1HD  LYS A 154      44.333 -26.519 -49.173  1.00  2.570          H  
ATOM   2516 2HD  LYS A 154      44.229 -27.796 -47.964  1.00  2.570          H  
ATOM   2517 1HE  LYS A 154      42.843 -29.148 -49.442  1.00  2.570          H  
ATOM   2518 2HE  LYS A 154      42.797 -27.848 -50.648  1.00  2.570          H  
ATOM   2519 1HZ  LYS A 154      44.427 -29.526 -51.214  1.00  2.570          H  
ATOM   2520 2HZ  LYS A 154      45.206 -28.081 -50.942  1.00  2.570          H  
ATOM   2521 3HZ  LYS A 154      45.239 -29.306 -49.804  1.00  2.570          H  
ATOM   2522  N   PRO A 155      42.029 -22.872 -45.139  1.00  1.260          N  
ATOM   2523  CA  PRO A 155      42.427 -22.256 -43.882  1.00  1.050          C  
ATOM   2524  C   PRO A 155      41.364 -22.563 -42.859  1.00  0.910          C  
ATOM   2525  O   PRO A 155      40.181 -22.564 -43.194  1.00  0.990          O  
ATOM   2526  CB  PRO A 155      42.398 -20.760 -44.188  1.00  1.580          C  
ATOM   2527  CG  PRO A 155      42.533 -20.686 -45.661  1.00  1.580          C  
ATOM   2528  CD  PRO A 155      41.824 -21.915 -46.184  1.00  1.580          C  
ATOM   2529  HA  PRO A 155      43.422 -22.612 -43.568  1.00  1.260          H  
ATOM   2530 1HB  PRO A 155      41.458 -20.323 -43.814  1.00  1.890          H  
ATOM   2531 2HB  PRO A 155      43.223 -20.256 -43.655  1.00  1.890          H  
ATOM   2532 1HG  PRO A 155      42.064 -19.766 -46.040  1.00  1.890          H  
ATOM   2533 2HG  PRO A 155      43.563 -20.636 -45.943  1.00  1.890          H  
ATOM   2534 1HD  PRO A 155      40.752 -21.727 -46.304  1.00  1.890          H  
ATOM   2535 2HD  PRO A 155      42.321 -22.187 -47.073  1.00  1.890          H  
ATOM   2536  N   GLU A 156      41.763 -22.753 -41.622  1.00  0.720          N  
ATOM   2537  CA  GLU A 156      40.820 -22.995 -40.549  1.00  0.570          C  
ATOM   2538  C   GLU A 156      40.077 -21.698 -40.249  1.00  0.430          C  
ATOM   2539  O   GLU A 156      40.689 -20.629 -40.224  1.00  0.470          O  
ATOM   2540  CB  GLU A 156      41.572 -23.551 -39.340  1.00  0.860          C  
ATOM   2541  CG  GLU A 156      40.719 -24.002 -38.182  1.00  0.860          C  
ATOM   2542  CD  GLU A 156      41.538 -24.716 -37.133  1.00  0.860          C  
ATOM   2543  OE1 GLU A 156      42.234 -25.640 -37.498  1.00  0.860          O  
ATOM   2544  OE2 GLU A 156      41.486 -24.339 -35.979  1.00  0.860          O  
ATOM   2545  H   GLU A 156      42.749 -22.734 -41.416  1.00  0.860          H  
ATOM   2546  HA  GLU A 156      40.093 -23.738 -40.880  1.00  0.680          H  
ATOM   2547 1HB  GLU A 156      42.179 -24.399 -39.655  1.00  1.030          H  
ATOM   2548 2HB  GLU A 156      42.254 -22.788 -38.962  1.00  1.030          H  
ATOM   2549 1HG  GLU A 156      40.232 -23.137 -37.735  1.00  1.030          H  
ATOM   2550 2HG  GLU A 156      39.943 -24.669 -38.552  1.00  1.030          H  
ATOM   2551  N   LEU A 157      38.767 -21.785 -40.044  1.00  0.360          N  
ATOM   2552  CA  LEU A 157      37.975 -20.601 -39.745  1.00  0.240          C  
ATOM   2553  C   LEU A 157      37.923 -20.251 -38.271  1.00  0.200          C  
ATOM   2554  O   LEU A 157      37.929 -21.124 -37.404  1.00  0.200          O  
ATOM   2555  CB  LEU A 157      36.527 -20.789 -40.216  1.00  0.380          C  
ATOM   2556  CG  LEU A 157      36.260 -21.008 -41.731  1.00  0.380          C  
ATOM   2557  CD1 LEU A 157      34.742 -21.169 -41.917  1.00  0.380          C  
ATOM   2558  CD2 LEU A 157      36.819 -19.840 -42.580  1.00  0.380          C  
ATOM   2559  H   LEU A 157      38.321 -22.689 -40.090  1.00  0.430          H  
ATOM   2560  HA  LEU A 157      38.421 -19.755 -40.260  1.00  0.290          H  
ATOM   2561 1HB  LEU A 157      36.147 -21.678 -39.712  1.00  0.460          H  
ATOM   2562 2HB  LEU A 157      35.940 -19.977 -39.870  1.00  0.460          H  
ATOM   2563  HG  LEU A 157      36.739 -21.934 -42.055  1.00  0.460          H  
ATOM   2564 1HD1 LEU A 157      34.521 -21.350 -42.968  1.00  0.460          H  
ATOM   2565 2HD1 LEU A 157      34.388 -22.012 -41.323  1.00  0.460          H  
ATOM   2566 3HD1 LEU A 157      34.229 -20.266 -41.595  1.00  0.460          H  
ATOM   2567 1HD2 LEU A 157      36.606 -20.034 -43.631  1.00  0.460          H  
ATOM   2568 2HD2 LEU A 157      36.367 -18.908 -42.299  1.00  0.460          H  
ATOM   2569 3HD2 LEU A 157      37.897 -19.769 -42.450  1.00  0.460          H  
ATOM   2570  N   THR A 158      37.830 -18.956 -37.996  1.00  0.200          N  
ATOM   2571  CA  THR A 158      37.644 -18.438 -36.650  1.00  0.200          C  
ATOM   2572  C   THR A 158      36.174 -18.471 -36.276  1.00  0.140          C  
ATOM   2573  O   THR A 158      35.313 -18.572 -37.151  1.00  0.130          O  
ATOM   2574  CB  THR A 158      38.142 -17.000 -36.542  1.00  0.280          C  
ATOM   2575  OG1 THR A 158      37.363 -16.177 -37.397  1.00  0.280          O  
ATOM   2576  CG2 THR A 158      39.575 -16.908 -36.945  1.00  0.280          C  
ATOM   2577  H   THR A 158      37.886 -18.291 -38.754  1.00  0.240          H  
ATOM   2578  HA  THR A 158      38.191 -19.064 -35.948  1.00  0.240          H  
ATOM   2579  HB  THR A 158      38.029 -16.663 -35.539  1.00  0.340          H  
ATOM   2580  HG1 THR A 158      37.583 -15.252 -37.244  1.00  0.340          H  
ATOM   2581 1HG2 THR A 158      39.884 -15.880 -36.855  1.00  0.340          H  
ATOM   2582 2HG2 THR A 158      40.182 -17.526 -36.292  1.00  0.340          H  
ATOM   2583 3HG2 THR A 158      39.699 -17.239 -37.971  1.00  0.340          H  
ATOM   2584  N   TRP A 159      35.869 -18.237 -34.997  1.00  0.110          N  
ATOM   2585  CA  TRP A 159      34.484 -18.223 -34.512  1.00  0.080          C  
ATOM   2586  C   TRP A 159      33.572 -17.336 -35.339  1.00  0.090          C  
ATOM   2587  O   TRP A 159      32.445 -17.717 -35.648  1.00  0.090          O  
ATOM   2588  CB  TRP A 159      34.444 -17.659 -33.108  1.00  0.120          C  
ATOM   2589  CG  TRP A 159      35.018 -18.500 -32.061  1.00  0.120          C  
ATOM   2590  CD1 TRP A 159      35.164 -19.855 -32.026  1.00  0.120          C  
ATOM   2591  CD2 TRP A 159      35.545 -18.008 -30.833  1.00  0.120          C  
ATOM   2592  NE1 TRP A 159      35.733 -20.227 -30.839  1.00  0.120          N  
ATOM   2593  CE2 TRP A 159      35.968 -19.106 -30.097  1.00  0.120          C  
ATOM   2594  CE3 TRP A 159      35.679 -16.734 -30.300  1.00  0.120          C  
ATOM   2595  CZ2 TRP A 159      36.511 -18.970 -28.844  1.00  0.120          C  
ATOM   2596  CZ3 TRP A 159      36.216 -16.595 -29.078  1.00  0.120          C  
ATOM   2597  CH2 TRP A 159      36.626 -17.688 -28.347  1.00  0.120          C  
ATOM   2598  H   TRP A 159      36.618 -18.142 -34.327  1.00  0.130          H  
ATOM   2599  HA  TRP A 159      34.095 -19.243 -34.537  1.00  0.100          H  
ATOM   2600 1HB  TRP A 159      34.952 -16.706 -33.094  1.00  0.150          H  
ATOM   2601 2HB  TRP A 159      33.409 -17.464 -32.839  1.00  0.150          H  
ATOM   2602  HD1 TRP A 159      34.859 -20.550 -32.816  1.00  0.150          H  
ATOM   2603  HE1 TRP A 159      35.937 -21.176 -30.558  1.00  0.150          H  
ATOM   2604  HE3 TRP A 159      35.350 -15.861 -30.850  1.00  0.150          H  
ATOM   2605  HZ2 TRP A 159      36.838 -19.826 -28.257  1.00  0.150          H  
ATOM   2606  HZ3 TRP A 159      36.304 -15.589 -28.705  1.00  0.150          H  
ATOM   2607  HH2 TRP A 159      37.046 -17.546 -27.361  1.00  0.150          H  
ATOM   2608  N   VAL A 160      34.061 -16.158 -35.708  1.00  0.090          N  
ATOM   2609  CA  VAL A 160      33.279 -15.225 -36.501  1.00  0.090          C  
ATOM   2610  C   VAL A 160      32.874 -15.806 -37.816  1.00  0.060          C  
ATOM   2611  O   VAL A 160      31.762 -15.556 -38.285  1.00  0.080          O  
ATOM   2612  CB  VAL A 160      34.065 -13.944 -36.792  1.00  0.130          C  
ATOM   2613  CG1 VAL A 160      33.356 -13.082 -37.858  1.00  0.130          C  
ATOM   2614  CG2 VAL A 160      34.176 -13.154 -35.536  1.00  0.130          C  
ATOM   2615  H   VAL A 160      34.998 -15.921 -35.418  1.00  0.110          H  
ATOM   2616  HA  VAL A 160      32.378 -14.973 -35.941  1.00  0.110          H  
ATOM   2617  HB  VAL A 160      35.049 -14.208 -37.160  1.00  0.150          H  
ATOM   2618 1HG1 VAL A 160      33.948 -12.189 -38.023  1.00  0.150          H  
ATOM   2619 2HG1 VAL A 160      33.270 -13.610 -38.802  1.00  0.150          H  
ATOM   2620 3HG1 VAL A 160      32.370 -12.812 -37.516  1.00  0.150          H  
ATOM   2621 1HG2 VAL A 160      34.741 -12.254 -35.746  1.00  0.150          H  
ATOM   2622 2HG2 VAL A 160      33.184 -12.887 -35.179  1.00  0.150          H  
ATOM   2623 3HG2 VAL A 160      34.683 -13.747 -34.787  1.00  0.150          H  
ATOM   2624  N   HIS A 161      33.794 -16.504 -38.455  1.00  0.040          N  
ATOM   2625  CA  HIS A 161      33.510 -17.046 -39.748  1.00  0.040          C  
ATOM   2626  C   HIS A 161      32.624 -18.281 -39.595  1.00  0.080          C  
ATOM   2627  O   HIS A 161      31.658 -18.448 -40.332  1.00  0.110          O  
ATOM   2628  CB  HIS A 161      34.806 -17.359 -40.472  1.00  0.060          C  
ATOM   2629  CG  HIS A 161      35.614 -16.141 -40.878  1.00  0.060          C  
ATOM   2630  ND1 HIS A 161      35.175 -15.248 -41.817  1.00  0.060          N  
ATOM   2631  CD2 HIS A 161      36.836 -15.705 -40.488  1.00  0.060          C  
ATOM   2632  CE1 HIS A 161      36.074 -14.290 -41.961  1.00  0.060          C  
ATOM   2633  NE2 HIS A 161      37.098 -14.548 -41.174  1.00  0.060          N  
ATOM   2634  H   HIS A 161      34.677 -16.733 -38.002  1.00  0.050          H  
ATOM   2635  HA  HIS A 161      32.971 -16.309 -40.334  1.00  0.050          H  
ATOM   2636 1HB  HIS A 161      35.428 -17.930 -39.814  1.00  0.070          H  
ATOM   2637 2HB  HIS A 161      34.587 -17.941 -41.352  1.00  0.070          H  
ATOM   2638  HD1 HIS A 161      34.719 -15.603 -42.654  1.00  0.070          H  
ATOM   2639  HD2 HIS A 161      37.569 -16.086 -39.794  1.00  0.070          H  
ATOM   2640  HE1 HIS A 161      35.899 -13.475 -42.663  1.00  0.070          H  
ATOM   2641  N   GLU A 162      32.841 -19.081 -38.551  1.00  0.090          N  
ATOM   2642  CA  GLU A 162      32.005 -20.263 -38.351  1.00  0.110          C  
ATOM   2643  C   GLU A 162      30.535 -19.860 -38.179  1.00  0.100          C  
ATOM   2644  O   GLU A 162      29.631 -20.549 -38.660  1.00  0.120          O  
ATOM   2645  CB  GLU A 162      32.442 -21.040 -37.105  1.00  0.150          C  
ATOM   2646  CG  GLU A 162      33.784 -21.766 -37.199  1.00  0.150          C  
ATOM   2647  CD  GLU A 162      34.155 -22.414 -35.883  1.00  0.150          C  
ATOM   2648  OE1 GLU A 162      33.502 -22.119 -34.904  1.00  0.150          O  
ATOM   2649  OE2 GLU A 162      35.070 -23.202 -35.855  1.00  0.150          O  
ATOM   2650  H   GLU A 162      33.633 -18.903 -37.928  1.00  0.110          H  
ATOM   2651  HA  GLU A 162      32.093 -20.906 -39.227  1.00  0.130          H  
ATOM   2652 1HB  GLU A 162      32.505 -20.348 -36.267  1.00  0.180          H  
ATOM   2653 2HB  GLU A 162      31.680 -21.777 -36.856  1.00  0.180          H  
ATOM   2654 1HG  GLU A 162      33.726 -22.530 -37.973  1.00  0.180          H  
ATOM   2655 2HG  GLU A 162      34.559 -21.055 -37.484  1.00  0.180          H  
ATOM   2656  N   ILE A 163      30.310 -18.731 -37.506  1.00  0.090          N  
ATOM   2657  CA  ILE A 163      28.974 -18.232 -37.248  1.00  0.090          C  
ATOM   2658  C   ILE A 163      28.391 -17.414 -38.393  1.00  0.100          C  
ATOM   2659  O   ILE A 163      27.245 -17.628 -38.784  1.00  0.120          O  
ATOM   2660  CB  ILE A 163      28.934 -17.355 -35.990  1.00  0.130          C  
ATOM   2661  CG1 ILE A 163      29.297 -18.188 -34.786  1.00  0.130          C  
ATOM   2662  CG2 ILE A 163      27.486 -16.768 -35.816  1.00  0.130          C  
ATOM   2663  CD1 ILE A 163      29.571 -17.376 -33.570  1.00  0.130          C  
ATOM   2664  H   ILE A 163      31.124 -18.257 -37.104  1.00  0.110          H  
ATOM   2665  HA  ILE A 163      28.335 -19.089 -37.079  1.00  0.110          H  
ATOM   2666  HB  ILE A 163      29.666 -16.549 -36.079  1.00  0.150          H  
ATOM   2667 1HG1 ILE A 163      28.486 -18.863 -34.578  1.00  0.150          H  
ATOM   2668 2HG1 ILE A 163      30.185 -18.779 -35.009  1.00  0.150          H  
ATOM   2669 1HG2 ILE A 163      27.427 -16.146 -34.938  1.00  0.150          H  
ATOM   2670 2HG2 ILE A 163      27.216 -16.157 -36.667  1.00  0.150          H  
ATOM   2671 3HG2 ILE A 163      26.773 -17.588 -35.727  1.00  0.150          H  
ATOM   2672 1HD1 ILE A 163      29.814 -18.036 -32.756  1.00  0.150          H  
ATOM   2673 2HD1 ILE A 163      30.410 -16.705 -33.761  1.00  0.150          H  
ATOM   2674 3HD1 ILE A 163      28.707 -16.806 -33.307  1.00  0.150          H  
ATOM   2675  N   PHE A 164      29.123 -16.432 -38.911  1.00  0.090          N  
ATOM   2676  CA  PHE A 164      28.506 -15.556 -39.896  1.00  0.100          C  
ATOM   2677  C   PHE A 164      28.922 -15.767 -41.349  1.00  0.100          C  
ATOM   2678  O   PHE A 164      28.290 -15.193 -42.234  1.00  0.110          O  
ATOM   2679  CB  PHE A 164      28.803 -14.103 -39.516  1.00  0.140          C  
ATOM   2680  CG  PHE A 164      28.232 -13.680 -38.188  1.00  0.140          C  
ATOM   2681  CD1 PHE A 164      29.053 -13.649 -37.077  1.00  0.140          C  
ATOM   2682  CD2 PHE A 164      26.893 -13.306 -38.037  1.00  0.140          C  
ATOM   2683  CE1 PHE A 164      28.567 -13.271 -35.860  1.00  0.140          C  
ATOM   2684  CE2 PHE A 164      26.410 -12.922 -36.798  1.00  0.140          C  
ATOM   2685  CZ  PHE A 164      27.250 -12.909 -35.709  1.00  0.140          C  
ATOM   2686  H   PHE A 164      30.082 -16.254 -38.608  1.00  0.110          H  
ATOM   2687  HA  PHE A 164      27.427 -15.699 -39.842  1.00  0.120          H  
ATOM   2688 1HB  PHE A 164      29.870 -13.977 -39.460  1.00  0.160          H  
ATOM   2689 2HB  PHE A 164      28.425 -13.431 -40.294  1.00  0.160          H  
ATOM   2690  HD1 PHE A 164      30.103 -13.938 -37.180  1.00  0.160          H  
ATOM   2691  HD2 PHE A 164      26.228 -13.326 -38.909  1.00  0.160          H  
ATOM   2692  HE1 PHE A 164      29.227 -13.257 -35.023  1.00  0.160          H  
ATOM   2693  HE2 PHE A 164      25.371 -12.635 -36.683  1.00  0.160          H  
ATOM   2694  HZ  PHE A 164      26.875 -12.611 -34.732  1.00  0.160          H  
ATOM   2695  N   GLN A 165      29.950 -16.575 -41.631  1.00  0.100          N  
ATOM   2696  CA  GLN A 165      30.392 -16.679 -43.006  1.00  0.100          C  
ATOM   2697  C   GLN A 165      29.651 -17.673 -43.863  1.00  0.080          C  
ATOM   2698  O   GLN A 165      29.499 -18.847 -43.519  1.00  0.060          O  
ATOM   2699  CB  GLN A 165      31.883 -17.025 -43.111  1.00  0.140          C  
ATOM   2700  CG  GLN A 165      32.384 -17.086 -44.538  1.00  0.140          C  
ATOM   2701  CD  GLN A 165      33.824 -17.318 -44.650  1.00  0.140          C  
ATOM   2702  OE1 GLN A 165      34.629 -16.653 -44.002  1.00  0.140          O  
ATOM   2703  NE2 GLN A 165      34.193 -18.268 -45.491  1.00  0.140          N  
ATOM   2704  H   GLN A 165      30.449 -17.116 -40.929  1.00  0.120          H  
ATOM   2705  HA  GLN A 165      30.260 -15.710 -43.439  1.00  0.120          H  
ATOM   2706 1HB  GLN A 165      32.466 -16.296 -42.578  1.00  0.170          H  
ATOM   2707 2HB  GLN A 165      32.067 -17.994 -42.673  1.00  0.170          H  
ATOM   2708 1HG  GLN A 165      31.905 -17.914 -45.056  1.00  0.170          H  
ATOM   2709 2HG  GLN A 165      32.143 -16.146 -45.042  1.00  0.170          H  
ATOM   2710 1HE2 GLN A 165      35.165 -18.465 -45.640  1.00  0.170          H  
ATOM   2711 2HE2 GLN A 165      33.505 -18.779 -46.019  1.00  0.170          H  
ATOM   2712  N   GLY A 166      29.263 -17.207 -45.031  1.00  0.090          N  
ATOM   2713  CA  GLY A 166      28.668 -18.058 -46.036  1.00  0.100          C  
ATOM   2714  C   GLY A 166      29.466 -17.882 -47.322  1.00  0.110          C  
ATOM   2715  O   GLY A 166      30.386 -17.052 -47.388  1.00  0.100          O  
ATOM   2716  H   GLY A 166      29.401 -16.207 -45.207  1.00  0.110          H  
ATOM   2717 1HA  GLY A 166      28.688 -19.100 -45.716  1.00  0.120          H  
ATOM   2718 2HA  GLY A 166      27.629 -17.787 -46.190  1.00  0.120          H  
ATOM   2719  N   THR A 167      29.065 -18.600 -48.366  1.00  0.130          N  
ATOM   2720  CA  THR A 167      29.726 -18.494 -49.676  1.00  0.140          C  
ATOM   2721  C   THR A 167      28.724 -18.317 -50.811  1.00  0.140          C  
ATOM   2722  O   THR A 167      27.734 -19.051 -50.905  1.00  0.140          O  
ATOM   2723  CB  THR A 167      30.629 -19.721 -49.985  1.00  0.190          C  
ATOM   2724  OG1 THR A 167      31.656 -19.852 -48.982  1.00  0.190          O  
ATOM   2725  CG2 THR A 167      31.296 -19.618 -51.380  1.00  0.190          C  
ATOM   2726  H   THR A 167      28.284 -19.243 -48.214  1.00  0.160          H  
ATOM   2727  HA  THR A 167      30.362 -17.611 -49.672  1.00  0.170          H  
ATOM   2728  HB  THR A 167      30.017 -20.618 -49.968  1.00  0.230          H  
ATOM   2729  HG1 THR A 167      32.298 -19.085 -49.034  1.00  0.230          H  
ATOM   2730 1HG2 THR A 167      31.911 -20.499 -51.547  1.00  0.230          H  
ATOM   2731 2HG2 THR A 167      30.550 -19.558 -52.168  1.00  0.230          H  
ATOM   2732 3HG2 THR A 167      31.929 -18.725 -51.411  1.00  0.230          H  
ATOM   2733  N   LEU A 168      29.004 -17.367 -51.692  1.00  0.130          N  
ATOM   2734  CA  LEU A 168      28.201 -17.113 -52.880  1.00  0.110          C  
ATOM   2735  C   LEU A 168      28.947 -17.531 -54.137  1.00  0.120          C  
ATOM   2736  O   LEU A 168      30.172 -17.425 -54.197  1.00  0.140          O  
ATOM   2737  CB  LEU A 168      27.915 -15.620 -53.023  1.00  0.160          C  
ATOM   2738  CG  LEU A 168      27.260 -14.939 -51.886  1.00  0.160          C  
ATOM   2739  CD1 LEU A 168      27.227 -13.465 -52.124  1.00  0.160          C  
ATOM   2740  CD2 LEU A 168      25.863 -15.475 -51.692  1.00  0.160          C  
ATOM   2741  H   LEU A 168      29.835 -16.799 -51.528  1.00  0.160          H  
ATOM   2742  HA  LEU A 168      27.289 -17.686 -52.821  1.00  0.130          H  
ATOM   2743 1HB  LEU A 168      28.845 -15.102 -53.257  1.00  0.190          H  
ATOM   2744 2HB  LEU A 168      27.243 -15.534 -53.857  1.00  0.190          H  
ATOM   2745  HG  LEU A 168      27.824 -15.107 -51.051  1.00  0.190          H  
ATOM   2746 1HD1 LEU A 168      26.780 -12.975 -51.273  1.00  0.190          H  
ATOM   2747 2HD1 LEU A 168      28.246 -13.095 -52.256  1.00  0.190          H  
ATOM   2748 3HD1 LEU A 168      26.660 -13.254 -52.990  1.00  0.190          H  
ATOM   2749 1HD2 LEU A 168      25.392 -14.981 -50.852  1.00  0.190          H  
ATOM   2750 2HD2 LEU A 168      25.268 -15.309 -52.589  1.00  0.190          H  
ATOM   2751 3HD2 LEU A 168      25.922 -16.520 -51.487  1.00  0.190          H  
ATOM   2752  N   THR A 169      28.222 -17.932 -55.170  1.00  0.090          N  
ATOM   2753  CA  THR A 169      28.867 -18.202 -56.448  1.00  0.110          C  
ATOM   2754  C   THR A 169      28.397 -17.189 -57.471  1.00  0.090          C  
ATOM   2755  O   THR A 169      27.199 -17.042 -57.744  1.00  0.060          O  
ATOM   2756  CB  THR A 169      28.615 -19.625 -56.981  1.00  0.150          C  
ATOM   2757  OG1 THR A 169      29.125 -20.600 -56.059  1.00  0.150          O  
ATOM   2758  CG2 THR A 169      29.298 -19.815 -58.334  1.00  0.150          C  
ATOM   2759  H   THR A 169      27.220 -18.029 -55.062  1.00  0.110          H  
ATOM   2760  HA  THR A 169      29.944 -18.084 -56.340  1.00  0.130          H  
ATOM   2761  HB  THR A 169      27.543 -19.778 -57.096  1.00  0.180          H  
ATOM   2762  HG1 THR A 169      30.118 -20.518 -55.986  1.00  0.180          H  
ATOM   2763 1HG2 THR A 169      29.108 -20.821 -58.696  1.00  0.180          H  
ATOM   2764 2HG2 THR A 169      28.913 -19.102 -59.053  1.00  0.180          H  
ATOM   2765 3HG2 THR A 169      30.377 -19.667 -58.213  1.00  0.180          H  
ATOM   2766  N   ASN A 170      29.371 -16.501 -58.039  1.00  0.110          N  
ATOM   2767  CA  ASN A 170      29.182 -15.470 -59.034  1.00  0.120          C  
ATOM   2768  C   ASN A 170      29.270 -16.101 -60.418  1.00  0.090          C  
ATOM   2769  O   ASN A 170      30.362 -16.453 -60.870  1.00  0.080          O  
ATOM   2770  CB  ASN A 170      30.249 -14.404 -58.826  1.00  0.160          C  
ATOM   2771  CG  ASN A 170      30.124 -13.200 -59.690  1.00  0.160          C  
ATOM   2772  OD1 ASN A 170      29.421 -13.202 -60.707  1.00  0.160          O  
ATOM   2773  ND2 ASN A 170      30.814 -12.146 -59.298  1.00  0.160          N  
ATOM   2774  H   ASN A 170      30.324 -16.707 -57.740  1.00  0.130          H  
ATOM   2775  HA  ASN A 170      28.186 -15.034 -58.925  1.00  0.140          H  
ATOM   2776 1HB  ASN A 170      30.249 -14.097 -57.786  1.00  0.200          H  
ATOM   2777 2HB  ASN A 170      31.226 -14.850 -59.009  1.00  0.200          H  
ATOM   2778 1HD2 ASN A 170      30.804 -11.301 -59.824  1.00  0.200          H  
ATOM   2779 2HD2 ASN A 170      31.378 -12.186 -58.440  1.00  0.200          H  
ATOM   2780  N   GLU A 171      28.127 -16.338 -61.059  1.00  0.080          N  
ATOM   2781  CA  GLU A 171      28.122 -17.018 -62.355  1.00  0.070          C  
ATOM   2782  C   GLU A 171      27.893 -16.023 -63.485  1.00  0.080          C  
ATOM   2783  O   GLU A 171      27.047 -15.129 -63.366  1.00  0.080          O  
ATOM   2784  CB  GLU A 171      26.980 -18.043 -62.436  1.00  0.100          C  
ATOM   2785  CG  GLU A 171      26.995 -19.197 -61.445  1.00  0.100          C  
ATOM   2786  CD  GLU A 171      25.795 -20.127 -61.651  1.00  0.100          C  
ATOM   2787  OE1 GLU A 171      25.011 -19.878 -62.558  1.00  0.100          O  
ATOM   2788  OE2 GLU A 171      25.656 -21.079 -60.914  1.00  0.100          O  
ATOM   2789  H   GLU A 171      27.250 -16.017 -60.635  1.00  0.100          H  
ATOM   2790  HA  GLU A 171      29.079 -17.505 -62.516  1.00  0.080          H  
ATOM   2791 1HB  GLU A 171      26.052 -17.525 -62.293  1.00  0.120          H  
ATOM   2792 2HB  GLU A 171      26.959 -18.470 -63.440  1.00  0.120          H  
ATOM   2793 1HG  GLU A 171      27.915 -19.763 -61.556  1.00  0.120          H  
ATOM   2794 2HG  GLU A 171      26.963 -18.788 -60.434  1.00  0.120          H  
ATOM   2795  N   THR A 172      28.598 -16.198 -64.605  1.00  0.090          N  
ATOM   2796  CA  THR A 172      28.307 -15.388 -65.789  1.00  0.090          C  
ATOM   2797  C   THR A 172      28.238 -16.257 -67.052  1.00  0.110          C  
ATOM   2798  O   THR A 172      29.129 -17.073 -67.314  1.00  0.160          O  
ATOM   2799  CB  THR A 172      29.294 -14.211 -65.974  1.00  0.130          C  
ATOM   2800  OG1 THR A 172      29.258 -13.372 -64.812  1.00  0.130          O  
ATOM   2801  CG2 THR A 172      28.841 -13.366 -67.164  1.00  0.130          C  
ATOM   2802  H   THR A 172      29.336 -16.908 -64.627  1.00  0.110          H  
ATOM   2803  HA  THR A 172      27.337 -14.947 -65.641  1.00  0.110          H  
ATOM   2804  HB  THR A 172      30.309 -14.579 -66.133  1.00  0.150          H  
ATOM   2805  HG1 THR A 172      29.610 -13.868 -64.068  1.00  0.150          H  
ATOM   2806 1HG2 THR A 172      29.488 -12.536 -67.264  1.00  0.150          H  
ATOM   2807 2HG2 THR A 172      28.861 -13.950 -68.077  1.00  0.150          H  
ATOM   2808 3HG2 THR A 172      27.832 -13.002 -66.985  1.00  0.150          H  
ATOM   2809  N   ARG A 173      27.172 -16.085 -67.848  1.00  0.110          N  
ATOM   2810  CA  ARG A 173      27.008 -16.882 -69.069  1.00  0.100          C  
ATOM   2811  C   ARG A 173      26.852 -16.078 -70.353  1.00  0.110          C  
ATOM   2812  O   ARG A 173      25.937 -15.262 -70.510  1.00  0.130          O  
ATOM   2813  CB  ARG A 173      25.797 -17.807 -68.970  1.00  0.140          C  
ATOM   2814  CG  ARG A 173      25.585 -18.735 -70.194  1.00  0.140          C  
ATOM   2815  CD  ARG A 173      24.359 -19.561 -70.063  1.00  0.140          C  
ATOM   2816  NE  ARG A 173      24.448 -20.537 -68.983  1.00  0.140          N  
ATOM   2817  CZ  ARG A 173      24.943 -21.794 -69.093  1.00  0.140          C  
ATOM   2818  NH1 ARG A 173      25.394 -22.231 -70.250  1.00  0.140          N  
ATOM   2819  NH2 ARG A 173      24.967 -22.582 -68.028  1.00  0.140          N  
ATOM   2820  H   ARG A 173      26.476 -15.386 -67.571  1.00  0.130          H  
ATOM   2821  HA  ARG A 173      27.889 -17.502 -69.179  1.00  0.120          H  
ATOM   2822 1HB  ARG A 173      25.897 -18.435 -68.089  1.00  0.170          H  
ATOM   2823 2HB  ARG A 173      24.896 -17.222 -68.854  1.00  0.170          H  
ATOM   2824 1HG  ARG A 173      25.480 -18.145 -71.103  1.00  0.170          H  
ATOM   2825 2HG  ARG A 173      26.444 -19.399 -70.296  1.00  0.170          H  
ATOM   2826 1HD  ARG A 173      23.519 -18.898 -69.845  1.00  0.170          H  
ATOM   2827 2HD  ARG A 173      24.161 -20.081 -70.997  1.00  0.170          H  
ATOM   2828  HE  ARG A 173      24.117 -20.240 -68.080  1.00  0.170          H  
ATOM   2829 1HH1 ARG A 173      25.356 -21.628 -71.055  1.00  0.170          H  
ATOM   2830 2HH1 ARG A 173      25.767 -23.167 -70.343  1.00  0.170          H  
ATOM   2831 1HH2 ARG A 173      24.619 -22.245 -67.139  1.00  0.170          H  
ATOM   2832 2HH2 ARG A 173      25.334 -23.519 -68.102  1.00  0.170          H  
ATOM   2833  N   CYS A 174      27.742 -16.344 -71.303  1.00  0.100          N  
ATOM   2834  CA  CYS A 174      27.728 -15.658 -72.592  1.00  0.120          C  
ATOM   2835  C   CYS A 174      26.480 -15.966 -73.408  1.00  0.150          C  
ATOM   2836  O   CYS A 174      26.227 -17.110 -73.796  1.00  0.270          O  
ATOM   2837  CB  CYS A 174      28.966 -16.019 -73.406  1.00  0.160          C  
ATOM   2838  SG  CYS A 174      28.925 -15.355 -75.100  1.00  0.160          S  
ATOM   2839  H   CYS A 174      28.438 -17.060 -71.111  1.00  0.120          H  
ATOM   2840  HA  CYS A 174      27.755 -14.584 -72.404  1.00  0.140          H  
ATOM   2841 1HB  CYS A 174      29.849 -15.610 -72.913  1.00  0.190          H  
ATOM   2842 2HB  CYS A 174      29.087 -17.083 -73.427  1.00  0.190          H  
ATOM   2843  N   LEU A 175      25.727 -14.920 -73.735  1.00  0.120          N  
ATOM   2844  CA  LEU A 175      24.456 -15.054 -74.434  1.00  0.210          C  
ATOM   2845  C   LEU A 175      24.590 -15.707 -75.796  1.00  0.280          C  
ATOM   2846  O   LEU A 175      23.736 -16.487 -76.213  1.00  0.390          O  
ATOM   2847  CB  LEU A 175      23.824 -13.666 -74.627  1.00  0.260          C  
ATOM   2848  CG  LEU A 175      22.415 -13.599 -75.296  1.00  0.260          C  
ATOM   2849  CD1 LEU A 175      21.378 -14.342 -74.438  1.00  0.260          C  
ATOM   2850  CD2 LEU A 175      22.032 -12.135 -75.487  1.00  0.260          C  
ATOM   2851  H   LEU A 175      26.022 -13.980 -73.450  1.00  0.140          H  
ATOM   2852  HA  LEU A 175      23.812 -15.672 -73.815  1.00  0.250          H  
ATOM   2853 1HB  LEU A 175      23.756 -13.182 -73.653  1.00  0.310          H  
ATOM   2854 2HB  LEU A 175      24.502 -13.073 -75.246  1.00  0.310          H  
ATOM   2855  HG  LEU A 175      22.448 -14.087 -76.275  1.00  0.310          H  
ATOM   2856 1HD1 LEU A 175      20.404 -14.284 -74.924  1.00  0.310          H  
ATOM   2857 2HD1 LEU A 175      21.653 -15.388 -74.332  1.00  0.310          H  
ATOM   2858 3HD1 LEU A 175      21.320 -13.879 -73.454  1.00  0.310          H  
ATOM   2859 1HD2 LEU A 175      21.056 -12.073 -75.966  1.00  0.310          H  
ATOM   2860 2HD2 LEU A 175      21.995 -11.633 -74.520  1.00  0.310          H  
ATOM   2861 3HD2 LEU A 175      22.773 -11.652 -76.123  1.00  0.310          H  
ATOM   2862  N   ASN A 176      25.658 -15.379 -76.500  1.00  0.300          N  
ATOM   2863  CA  ASN A 176      25.868 -15.863 -77.846  1.00  0.450          C  
ATOM   2864  C   ASN A 176      26.797 -17.061 -77.909  1.00  0.530          C  
ATOM   2865  O   ASN A 176      27.277 -17.416 -78.989  1.00  0.700          O  
ATOM   2866  CB  ASN A 176      26.410 -14.734 -78.695  1.00  0.570          C  
ATOM   2867  CG  ASN A 176      25.395 -13.645 -78.896  1.00  0.570          C  
ATOM   2868  OD1 ASN A 176      24.197 -13.911 -79.082  1.00  0.570          O  
ATOM   2869  ND2 ASN A 176      25.843 -12.418 -78.863  1.00  0.570          N  
ATOM   2870  H   ASN A 176      26.342 -14.747 -76.102  1.00  0.360          H  
ATOM   2871  HA  ASN A 176      24.908 -16.180 -78.252  1.00  0.540          H  
ATOM   2872 1HB  ASN A 176      27.297 -14.310 -78.210  1.00  0.680          H  
ATOM   2873 2HB  ASN A 176      26.718 -15.117 -79.666  1.00  0.680          H  
ATOM   2874 1HD2 ASN A 176      25.209 -11.650 -78.994  1.00  0.680          H  
ATOM   2875 2HD2 ASN A 176      26.834 -12.226 -78.703  1.00  0.680          H  
ATOM   2876  N   CYS A 177      27.093 -17.664 -76.762  1.00  0.400          N  
ATOM   2877  CA  CYS A 177      28.019 -18.779 -76.746  1.00  0.410          C  
ATOM   2878  C   CYS A 177      27.466 -19.971 -76.023  1.00  0.340          C  
ATOM   2879  O   CYS A 177      27.793 -21.117 -76.332  1.00  0.400          O  
ATOM   2880  CB  CYS A 177      29.218 -18.386 -75.980  1.00  0.570          C  
ATOM   2881  SG  CYS A 177      29.769 -16.851 -76.409  1.00  0.570          S  
ATOM   2882  H   CYS A 177      26.665 -17.354 -75.889  1.00  0.480          H  
ATOM   2883  HA  CYS A 177      28.273 -19.057 -77.767  1.00  0.490          H  
ATOM   2884 1HB  CYS A 177      29.020 -18.451 -74.957  1.00  0.680          H  
ATOM   2885 2HB  CYS A 177      30.021 -19.087 -76.191  1.00  0.680          H  
ATOM   2886  N   GLU A 178      26.679 -19.666 -74.992  1.00  0.300          N  
ATOM   2887  CA  GLU A 178      26.181 -20.596 -73.995  1.00  0.410          C  
ATOM   2888  C   GLU A 178      27.327 -21.199 -73.184  1.00  0.380          C  
ATOM   2889  O   GLU A 178      27.259 -22.352 -72.754  1.00  0.620          O  
ATOM   2890  CB  GLU A 178      25.347 -21.730 -74.631  1.00  0.530          C  
ATOM   2891  CG  GLU A 178      24.093 -21.275 -75.386  1.00  0.530          C  
ATOM   2892  CD  GLU A 178      23.271 -22.435 -75.925  1.00  0.530          C  
ATOM   2893  OE1 GLU A 178      23.793 -23.521 -75.992  1.00  0.530          O  
ATOM   2894  OE2 GLU A 178      22.128 -22.227 -76.261  1.00  0.530          O  
ATOM   2895  H   GLU A 178      26.446 -18.689 -74.832  1.00  0.360          H  
ATOM   2896  HA  GLU A 178      25.538 -20.040 -73.313  1.00  0.490          H  
ATOM   2897 1HB  GLU A 178      25.955 -22.323 -75.305  1.00  0.640          H  
ATOM   2898 2HB  GLU A 178      25.009 -22.401 -73.842  1.00  0.640          H  
ATOM   2899 1HG  GLU A 178      23.475 -20.682 -74.715  1.00  0.640          H  
ATOM   2900 2HG  GLU A 178      24.397 -20.635 -76.214  1.00  0.640          H  
ATOM   2901  N   THR A 179      28.350 -20.391 -72.901  1.00  0.230          N  
ATOM   2902  CA  THR A 179      29.469 -20.830 -72.095  1.00  0.410          C  
ATOM   2903  C   THR A 179      29.403 -20.090 -70.773  1.00  0.240          C  
ATOM   2904  O   THR A 179      29.114 -18.887 -70.717  1.00  0.190          O  
ATOM   2905  CB  THR A 179      30.819 -20.596 -72.831  1.00  0.500          C  
ATOM   2906  OG1 THR A 179      30.979 -19.201 -73.145  1.00  0.500          O  
ATOM   2907  CG2 THR A 179      30.820 -21.386 -74.129  1.00  0.500          C  
ATOM   2908  H   THR A 179      28.361 -19.447 -73.254  1.00  0.280          H  
ATOM   2909  HA  THR A 179      29.372 -21.897 -71.892  1.00  0.490          H  
ATOM   2910  HB  THR A 179      31.645 -20.919 -72.199  1.00  0.600          H  
ATOM   2911  HG1 THR A 179      31.894 -19.030 -73.473  1.00  0.600          H  
ATOM   2912 1HG2 THR A 179      31.762 -21.223 -74.651  1.00  0.600          H  
ATOM   2913 2HG2 THR A 179      30.703 -22.444 -73.908  1.00  0.600          H  
ATOM   2914 3HG2 THR A 179      30.002 -21.063 -74.758  1.00  0.600          H  
ATOM   2915  N   VAL A 180      29.670 -20.818 -69.696  1.00  0.190          N  
ATOM   2916  CA  VAL A 180      29.561 -20.245 -68.365  1.00  0.100          C  
ATOM   2917  C   VAL A 180      30.809 -20.436 -67.537  1.00  0.130          C  
ATOM   2918  O   VAL A 180      31.435 -21.498 -67.558  1.00  0.250          O  
ATOM   2919  CB  VAL A 180      28.319 -20.845 -67.643  1.00  0.180          C  
ATOM   2920  CG1 VAL A 180      28.468 -22.358 -67.495  1.00  0.180          C  
ATOM   2921  CG2 VAL A 180      28.087 -20.185 -66.252  1.00  0.180          C  
ATOM   2922  H   VAL A 180      29.939 -21.784 -69.813  1.00  0.230          H  
ATOM   2923  HA  VAL A 180      29.401 -19.177 -68.470  1.00  0.120          H  
ATOM   2924  HB  VAL A 180      27.456 -20.660 -68.262  1.00  0.210          H  
ATOM   2925 1HG1 VAL A 180      27.581 -22.764 -67.022  1.00  0.210          H  
ATOM   2926 2HG1 VAL A 180      28.592 -22.811 -68.474  1.00  0.210          H  
ATOM   2927 3HG1 VAL A 180      29.331 -22.593 -66.876  1.00  0.210          H  
ATOM   2928 1HG2 VAL A 180      27.193 -20.608 -65.798  1.00  0.210          H  
ATOM   2929 2HG2 VAL A 180      28.932 -20.365 -65.593  1.00  0.210          H  
ATOM   2930 3HG2 VAL A 180      27.950 -19.117 -66.371  1.00  0.210          H  
ATOM   2931  N   SER A 181      31.130 -19.409 -66.771  1.00  0.140          N  
ATOM   2932  CA  SER A 181      32.254 -19.444 -65.858  1.00  0.270          C  
ATOM   2933  C   SER A 181      31.802 -18.863 -64.535  1.00  0.160          C  
ATOM   2934  O   SER A 181      30.816 -18.115 -64.472  1.00  0.080          O  
ATOM   2935  CB  SER A 181      33.435 -18.668 -66.409  1.00  0.330          C  
ATOM   2936  OG  SER A 181      33.136 -17.305 -66.534  1.00  0.330          O  
ATOM   2937  H   SER A 181      30.563 -18.559 -66.847  1.00  0.170          H  
ATOM   2938  HA  SER A 181      32.553 -20.480 -65.696  1.00  0.320          H  
ATOM   2939 1HB  SER A 181      34.291 -18.794 -65.749  1.00  0.390          H  
ATOM   2940 2HB  SER A 181      33.709 -19.072 -67.383  1.00  0.390          H  
ATOM   2941  HG  SER A 181      33.946 -16.885 -66.848  1.00  0.390          H  
ATOM   2942  N   SER A 182      32.519 -19.183 -63.463  1.00  0.260          N  
ATOM   2943  CA  SER A 182      32.121 -18.649 -62.174  1.00  0.160          C  
ATOM   2944  C   SER A 182      33.249 -18.514 -61.167  1.00  0.270          C  
ATOM   2945  O   SER A 182      34.312 -19.130 -61.298  1.00  0.430          O  
ATOM   2946  CB  SER A 182      31.046 -19.537 -61.584  1.00  0.260          C  
ATOM   2947  OG  SER A 182      31.553 -20.805 -61.267  1.00  0.260          O  
ATOM   2948  H   SER A 182      33.318 -19.796 -63.530  1.00  0.310          H  
ATOM   2949  HA  SER A 182      31.714 -17.658 -62.346  1.00  0.190          H  
ATOM   2950 1HB  SER A 182      30.651 -19.066 -60.698  1.00  0.320          H  
ATOM   2951 2HB  SER A 182      30.230 -19.638 -62.291  1.00  0.320          H  
ATOM   2952  HG  SER A 182      30.800 -21.332 -60.992  1.00  0.320          H  
ATOM   2953  N   LYS A 183      32.985 -17.700 -60.145  1.00  0.180          N  
ATOM   2954  CA  LYS A 183      33.896 -17.493 -59.023  1.00  0.270          C  
ATOM   2955  C   LYS A 183      33.186 -17.563 -57.671  1.00  0.220          C  
ATOM   2956  O   LYS A 183      32.081 -17.046 -57.510  1.00  0.210          O  
ATOM   2957  CB  LYS A 183      34.589 -16.134 -59.165  1.00  0.340          C  
ATOM   2958  CG  LYS A 183      35.568 -15.779 -58.042  1.00  0.340          C  
ATOM   2959  CD  LYS A 183      36.247 -14.446 -58.297  1.00  0.340          C  
ATOM   2960  CE  LYS A 183      37.174 -14.075 -57.147  1.00  0.340          C  
ATOM   2961  NZ  LYS A 183      37.838 -12.756 -57.369  1.00  0.340          N  
ATOM   2962  H   LYS A 183      32.088 -17.207 -60.182  1.00  0.220          H  
ATOM   2963  HA  LYS A 183      34.650 -18.281 -59.043  1.00  0.320          H  
ATOM   2964 1HB  LYS A 183      35.134 -16.108 -60.108  1.00  0.410          H  
ATOM   2965 2HB  LYS A 183      33.832 -15.349 -59.203  1.00  0.410          H  
ATOM   2966 1HG  LYS A 183      35.032 -15.695 -57.093  1.00  0.410          H  
ATOM   2967 2HG  LYS A 183      36.322 -16.558 -57.946  1.00  0.410          H  
ATOM   2968 1HD  LYS A 183      36.820 -14.495 -59.224  1.00  0.410          H  
ATOM   2969 2HD  LYS A 183      35.483 -13.672 -58.398  1.00  0.410          H  
ATOM   2970 1HE  LYS A 183      36.593 -14.030 -56.223  1.00  0.410          H  
ATOM   2971 2HE  LYS A 183      37.940 -14.843 -57.045  1.00  0.410          H  
ATOM   2972 1HZ  LYS A 183      38.442 -12.545 -56.586  1.00  0.410          H  
ATOM   2973 2HZ  LYS A 183      38.387 -12.789 -58.217  1.00  0.410          H  
ATOM   2974 3HZ  LYS A 183      37.133 -12.035 -57.453  1.00  0.410          H  
ATOM   2975  N   ASP A 184      33.831 -18.178 -56.685  1.00  0.180          N  
ATOM   2976  CA  ASP A 184      33.275 -18.205 -55.334  1.00  0.120          C  
ATOM   2977  C   ASP A 184      33.730 -16.994 -54.521  1.00  0.090          C  
ATOM   2978  O   ASP A 184      34.915 -16.644 -54.521  1.00  0.090          O  
ATOM   2979  CB  ASP A 184      33.647 -19.490 -54.608  1.00  0.190          C  
ATOM   2980  CG  ASP A 184      32.928 -20.766 -55.145  1.00  0.190          C  
ATOM   2981  OD1 ASP A 184      31.909 -20.694 -55.811  1.00  0.190          O  
ATOM   2982  OD2 ASP A 184      33.425 -21.834 -54.852  1.00  0.190          O  
ATOM   2983  H   ASP A 184      34.724 -18.615 -56.869  1.00  0.220          H  
ATOM   2984  HA  ASP A 184      32.191 -18.168 -55.405  1.00  0.140          H  
ATOM   2985 1HB  ASP A 184      34.723 -19.642 -54.676  1.00  0.230          H  
ATOM   2986 2HB  ASP A 184      33.406 -19.376 -53.549  1.00  0.230          H  
ATOM   2987  N   GLU A 185      32.790 -16.382 -53.805  1.00  0.150          N  
ATOM   2988  CA  GLU A 185      33.055 -15.218 -52.961  1.00  0.170          C  
ATOM   2989  C   GLU A 185      32.495 -15.442 -51.549  1.00  0.220          C  
ATOM   2990  O   GLU A 185      31.354 -15.871 -51.384  1.00  0.370          O  
ATOM   2991  CB  GLU A 185      32.390 -13.971 -53.581  1.00  0.230          C  
ATOM   2992  CG  GLU A 185      32.868 -13.601 -55.014  1.00  0.230          C  
ATOM   2993  CD  GLU A 185      32.180 -12.350 -55.575  1.00  0.230          C  
ATOM   2994  OE1 GLU A 185      31.425 -11.744 -54.851  1.00  0.230          O  
ATOM   2995  OE2 GLU A 185      32.398 -12.022 -56.729  1.00  0.230          O  
ATOM   2996  H   GLU A 185      31.837 -16.741 -53.872  1.00  0.180          H  
ATOM   2997  HA  GLU A 185      34.131 -15.067 -52.889  1.00  0.200          H  
ATOM   2998 1HB  GLU A 185      31.310 -14.130 -53.628  1.00  0.280          H  
ATOM   2999 2HB  GLU A 185      32.565 -13.111 -52.935  1.00  0.280          H  
ATOM   3000 1HG  GLU A 185      33.947 -13.447 -55.002  1.00  0.280          H  
ATOM   3001 2HG  GLU A 185      32.660 -14.442 -55.681  1.00  0.280          H  
ATOM   3002  N   ASP A 186      33.272 -15.132 -50.522  1.00  0.120          N  
ATOM   3003  CA  ASP A 186      32.784 -15.325 -49.154  1.00  0.120          C  
ATOM   3004  C   ASP A 186      32.136 -14.061 -48.607  1.00  0.110          C  
ATOM   3005  O   ASP A 186      32.475 -12.955 -49.035  1.00  0.100          O  
ATOM   3006  CB  ASP A 186      33.926 -15.753 -48.250  1.00  0.170          C  
ATOM   3007  CG  ASP A 186      34.491 -17.147 -48.580  1.00  0.170          C  
ATOM   3008  OD1 ASP A 186      33.781 -18.027 -49.056  1.00  0.170          O  
ATOM   3009  OD2 ASP A 186      35.660 -17.313 -48.354  1.00  0.170          O  
ATOM   3010  H   ASP A 186      34.205 -14.777 -50.685  1.00  0.140          H  
ATOM   3011  HA  ASP A 186      32.036 -16.113 -49.151  1.00  0.140          H  
ATOM   3012 1HB  ASP A 186      34.730 -15.022 -48.310  1.00  0.200          H  
ATOM   3013 2HB  ASP A 186      33.574 -15.757 -47.221  1.00  0.200          H  
ATOM   3014  N   PHE A 187      31.241 -14.212 -47.629  1.00  0.100          N  
ATOM   3015  CA  PHE A 187      30.638 -13.035 -47.004  1.00  0.090          C  
ATOM   3016  C   PHE A 187      30.253 -13.238 -45.549  1.00  0.100          C  
ATOM   3017  O   PHE A 187      29.893 -14.337 -45.151  1.00  0.130          O  
ATOM   3018  CB  PHE A 187      29.351 -12.696 -47.758  1.00  0.130          C  
ATOM   3019  CG  PHE A 187      28.227 -13.792 -47.660  1.00  0.130          C  
ATOM   3020  CD1 PHE A 187      27.222 -13.737 -46.703  1.00  0.130          C  
ATOM   3021  CD2 PHE A 187      28.198 -14.841 -48.513  1.00  0.130          C  
ATOM   3022  CE1 PHE A 187      26.229 -14.683 -46.625  1.00  0.130          C  
ATOM   3023  CE2 PHE A 187      27.187 -15.798 -48.448  1.00  0.130          C  
ATOM   3024  CZ  PHE A 187      26.206 -15.714 -47.508  1.00  0.130          C  
ATOM   3025  H   PHE A 187      30.962 -15.161 -47.360  1.00  0.120          H  
ATOM   3026  HA  PHE A 187      31.345 -12.207 -47.069  1.00  0.110          H  
ATOM   3027 1HB  PHE A 187      28.950 -11.762 -47.388  1.00  0.160          H  
ATOM   3028 2HB  PHE A 187      29.584 -12.546 -48.811  1.00  0.160          H  
ATOM   3029  HD1 PHE A 187      27.218 -12.941 -46.014  1.00  0.160          H  
ATOM   3030  HD2 PHE A 187      28.987 -14.920 -49.261  1.00  0.160          H  
ATOM   3031  HE1 PHE A 187      25.463 -14.597 -45.861  1.00  0.160          H  
ATOM   3032  HE2 PHE A 187      27.178 -16.624 -49.150  1.00  0.160          H  
ATOM   3033  HZ  PHE A 187      25.423 -16.468 -47.465  1.00  0.160          H  
ATOM   3034  N   LEU A 188      30.210 -12.143 -44.763  1.00  0.080          N  
ATOM   3035  CA  LEU A 188      29.685 -12.227 -43.388  1.00  0.090          C  
ATOM   3036  C   LEU A 188      28.254 -11.719 -43.319  1.00  0.090          C  
ATOM   3037  O   LEU A 188      27.582 -11.841 -42.291  1.00  0.080          O  
ATOM   3038  CB  LEU A 188      30.551 -11.448 -42.387  1.00  0.120          C  
ATOM   3039  CG  LEU A 188      32.027 -11.903 -42.215  1.00  0.120          C  
ATOM   3040  CD1 LEU A 188      32.717 -10.956 -41.242  1.00  0.120          C  
ATOM   3041  CD2 LEU A 188      32.081 -13.336 -41.673  1.00  0.120          C  
ATOM   3042  H   LEU A 188      30.541 -11.254 -45.117  1.00  0.100          H  
ATOM   3043  HA  LEU A 188      29.657 -13.269 -43.091  1.00  0.110          H  
ATOM   3044 1HB  LEU A 188      30.556 -10.399 -42.686  1.00  0.150          H  
ATOM   3045 2HB  LEU A 188      30.075 -11.516 -41.408  1.00  0.150          H  
ATOM   3046  HG  LEU A 188      32.543 -11.855 -43.173  1.00  0.150          H  
ATOM   3047 1HD1 LEU A 188      33.761 -11.254 -41.106  1.00  0.150          H  
ATOM   3048 2HD1 LEU A 188      32.685  -9.935 -41.626  1.00  0.150          H  
ATOM   3049 3HD1 LEU A 188      32.204 -11.004 -40.297  1.00  0.150          H  
ATOM   3050 1HD2 LEU A 188      33.108 -13.622 -41.547  1.00  0.150          H  
ATOM   3051 2HD2 LEU A 188      31.584 -13.385 -40.720  1.00  0.150          H  
ATOM   3052 3HD2 LEU A 188      31.608 -14.015 -42.360  1.00  0.150          H  
ATOM   3053  N   ASP A 189      27.811 -11.112 -44.406  1.00  0.090          N  
ATOM   3054  CA  ASP A 189      26.475 -10.591 -44.520  1.00  0.100          C  
ATOM   3055  C   ASP A 189      26.080 -10.400 -45.983  1.00  0.100          C  
ATOM   3056  O   ASP A 189      26.912 -10.524 -46.883  1.00  0.110          O  
ATOM   3057  CB  ASP A 189      26.411  -9.268 -43.777  1.00  0.140          C  
ATOM   3058  CG  ASP A 189      27.409  -8.201 -44.299  1.00  0.140          C  
ATOM   3059  OD1 ASP A 189      27.960  -8.344 -45.359  1.00  0.140          O  
ATOM   3060  OD2 ASP A 189      27.556  -7.214 -43.610  1.00  0.140          O  
ATOM   3061  H   ASP A 189      28.425 -11.013 -45.198  1.00  0.110          H  
ATOM   3062  HA  ASP A 189      25.784 -11.300 -44.065  1.00  0.120          H  
ATOM   3063 1HB  ASP A 189      25.405  -8.880 -43.845  1.00  0.160          H  
ATOM   3064 2HB  ASP A 189      26.619  -9.436 -42.727  1.00  0.160          H  
ATOM   3065  N   LEU A 190      24.827 -10.030 -46.217  1.00  0.120          N  
ATOM   3066  CA  LEU A 190      24.412  -9.709 -47.581  1.00  0.150          C  
ATOM   3067  C   LEU A 190      23.745  -8.354 -47.655  1.00  0.200          C  
ATOM   3068  O   LEU A 190      22.758  -8.105 -46.956  1.00  0.320          O  
ATOM   3069  CB  LEU A 190      23.434 -10.750 -48.151  1.00  0.200          C  
ATOM   3070  CG  LEU A 190      23.913 -12.214 -48.216  1.00  0.200          C  
ATOM   3071  CD1 LEU A 190      22.761 -13.096 -48.665  1.00  0.200          C  
ATOM   3072  CD2 LEU A 190      25.057 -12.348 -49.169  1.00  0.200          C  
ATOM   3073  H   LEU A 190      24.195  -9.994 -45.413  1.00  0.140          H  
ATOM   3074  HA  LEU A 190      25.295  -9.661 -48.214  1.00  0.180          H  
ATOM   3075 1HB  LEU A 190      22.533 -10.717 -47.580  1.00  0.240          H  
ATOM   3076 2HB  LEU A 190      23.186 -10.448 -49.174  1.00  0.240          H  
ATOM   3077  HG  LEU A 190      24.226 -12.534 -47.227  1.00  0.240          H  
ATOM   3078 1HD1 LEU A 190      23.094 -14.134 -48.698  1.00  0.240          H  
ATOM   3079 2HD1 LEU A 190      21.933 -13.003 -47.964  1.00  0.240          H  
ATOM   3080 3HD1 LEU A 190      22.432 -12.787 -49.659  1.00  0.240          H  
ATOM   3081 1HD2 LEU A 190      25.370 -13.378 -49.200  1.00  0.240          H  
ATOM   3082 2HD2 LEU A 190      24.740 -12.041 -50.143  1.00  0.240          H  
ATOM   3083 3HD2 LEU A 190      25.896 -11.740 -48.853  1.00  0.240          H  
ATOM   3084  N   SER A 191      24.249  -7.501 -48.537  1.00  0.160          N  
ATOM   3085  CA  SER A 191      23.647  -6.196 -48.770  1.00  0.190          C  
ATOM   3086  C   SER A 191      22.646  -6.364 -49.887  1.00  0.150          C  
ATOM   3087  O   SER A 191      23.024  -6.728 -51.006  1.00  0.140          O  
ATOM   3088  CB  SER A 191      24.691  -5.171 -49.174  1.00  0.250          C  
ATOM   3089  OG  SER A 191      25.603  -4.931 -48.147  1.00  0.250          O  
ATOM   3090  H   SER A 191      25.076  -7.762 -49.058  1.00  0.190          H  
ATOM   3091  HA  SER A 191      23.117  -5.865 -47.881  1.00  0.230          H  
ATOM   3092 1HB  SER A 191      25.219  -5.521 -50.060  1.00  0.300          H  
ATOM   3093 2HB  SER A 191      24.193  -4.245 -49.439  1.00  0.300          H  
ATOM   3094  HG  SER A 191      26.226  -4.288 -48.497  1.00  0.300          H  
ATOM   3095  N   VAL A 192      21.379  -6.091 -49.607  1.00  0.140          N  
ATOM   3096  CA  VAL A 192      20.352  -6.296 -50.611  1.00  0.110          C  
ATOM   3097  C   VAL A 192      19.539  -5.033 -50.883  1.00  0.090          C  
ATOM   3098  O   VAL A 192      19.271  -4.224 -49.985  1.00  0.120          O  
ATOM   3099  CB  VAL A 192      19.397  -7.445 -50.179  1.00  0.170          C  
ATOM   3100  CG1 VAL A 192      20.183  -8.763 -50.013  1.00  0.170          C  
ATOM   3101  CG2 VAL A 192      18.672  -7.098 -48.869  1.00  0.170          C  
ATOM   3102  H   VAL A 192      21.136  -5.757 -48.669  1.00  0.170          H  
ATOM   3103  HA  VAL A 192      20.833  -6.594 -51.542  1.00  0.130          H  
ATOM   3104  HB  VAL A 192      18.666  -7.600 -50.974  1.00  0.200          H  
ATOM   3105 1HG1 VAL A 192      19.497  -9.557 -49.745  1.00  0.200          H  
ATOM   3106 2HG1 VAL A 192      20.675  -9.007 -50.935  1.00  0.200          H  
ATOM   3107 3HG1 VAL A 192      20.930  -8.650 -49.225  1.00  0.200          H  
ATOM   3108 1HG2 VAL A 192      18.013  -7.918 -48.615  1.00  0.200          H  
ATOM   3109 2HG2 VAL A 192      19.398  -6.958 -48.072  1.00  0.200          H  
ATOM   3110 3HG2 VAL A 192      18.082  -6.185 -48.983  1.00  0.200          H  
ATOM   3111  N   ASP A 193      19.145  -4.887 -52.140  1.00  0.130          N  
ATOM   3112  CA  ASP A 193      18.331  -3.775 -52.597  1.00  0.110          C  
ATOM   3113  C   ASP A 193      16.945  -3.846 -52.031  1.00  0.120          C  
ATOM   3114  O   ASP A 193      16.443  -4.932 -51.743  1.00  0.180          O  
ATOM   3115  CB  ASP A 193      18.311  -3.750 -54.119  1.00  0.160          C  
ATOM   3116  CG  ASP A 193      19.628  -3.241 -54.644  1.00  0.160          C  
ATOM   3117  OD1 ASP A 193      19.833  -2.055 -54.531  1.00  0.160          O  
ATOM   3118  OD2 ASP A 193      20.488  -4.023 -55.018  1.00  0.160          O  
ATOM   3119  H   ASP A 193      19.424  -5.586 -52.818  1.00  0.160          H  
ATOM   3120  HA  ASP A 193      18.782  -2.847 -52.247  1.00  0.130          H  
ATOM   3121 1HB  ASP A 193      18.128  -4.754 -54.508  1.00  0.190          H  
ATOM   3122 2HB  ASP A 193      17.503  -3.104 -54.471  1.00  0.190          H  
ATOM   3123  N   VAL A 194      16.311  -2.691 -51.896  1.00  0.100          N  
ATOM   3124  CA  VAL A 194      14.954  -2.661 -51.374  1.00  0.110          C  
ATOM   3125  C   VAL A 194      13.989  -1.929 -52.293  1.00  0.080          C  
ATOM   3126  O   VAL A 194      14.392  -1.062 -53.069  1.00  0.170          O  
ATOM   3127  CB  VAL A 194      14.965  -2.001 -49.977  1.00  0.150          C  
ATOM   3128  CG1 VAL A 194      15.834  -2.822 -49.031  1.00  0.150          C  
ATOM   3129  CG2 VAL A 194      15.519  -0.558 -50.044  1.00  0.150          C  
ATOM   3130  H   VAL A 194      16.798  -1.842 -52.166  1.00  0.120          H  
ATOM   3131  HA  VAL A 194      14.599  -3.682 -51.268  1.00  0.130          H  
ATOM   3132  HB  VAL A 194      13.951  -1.982 -49.589  1.00  0.180          H  
ATOM   3133 1HG1 VAL A 194      15.814  -2.354 -48.080  1.00  0.180          H  
ATOM   3134 2HG1 VAL A 194      15.447  -3.835 -48.956  1.00  0.180          H  
ATOM   3135 3HG1 VAL A 194      16.863  -2.857 -49.387  1.00  0.180          H  
ATOM   3136 1HG2 VAL A 194      15.510  -0.121 -49.047  1.00  0.180          H  
ATOM   3137 2HG2 VAL A 194      16.543  -0.567 -50.420  1.00  0.180          H  
ATOM   3138 3HG2 VAL A 194      14.901   0.051 -50.705  1.00  0.180          H  
ATOM   3139  N   GLU A 195      12.707  -2.268 -52.161  1.00  0.150          N  
ATOM   3140  CA  GLU A 195      11.597  -1.675 -52.907  1.00  0.110          C  
ATOM   3141  C   GLU A 195      10.429  -1.409 -51.973  1.00  0.110          C  
ATOM   3142  O   GLU A 195      10.345  -2.005 -50.918  1.00  0.140          O  
ATOM   3143  CB  GLU A 195      11.132  -2.579 -54.056  1.00  0.170          C  
ATOM   3144  CG  GLU A 195      12.156  -2.806 -55.166  1.00  0.170          C  
ATOM   3145  CD  GLU A 195      11.598  -3.614 -56.317  1.00  0.170          C  
ATOM   3146  OE1 GLU A 195      10.482  -4.062 -56.208  1.00  0.170          O  
ATOM   3147  OE2 GLU A 195      12.278  -3.771 -57.301  1.00  0.170          O  
ATOM   3148  H   GLU A 195      12.482  -2.997 -51.501  1.00  0.180          H  
ATOM   3149  HA  GLU A 195      11.925  -0.723 -53.325  1.00  0.130          H  
ATOM   3150 1HB  GLU A 195      10.856  -3.556 -53.656  1.00  0.200          H  
ATOM   3151 2HB  GLU A 195      10.236  -2.153 -54.510  1.00  0.200          H  
ATOM   3152 1HG  GLU A 195      12.500  -1.840 -55.535  1.00  0.200          H  
ATOM   3153 2HG  GLU A 195      13.015  -3.329 -54.748  1.00  0.200          H  
ATOM   3154  N   GLN A 196       9.539  -0.508 -52.339  1.00  0.100          N  
ATOM   3155  CA  GLN A 196       8.355  -0.262 -51.519  1.00  0.100          C  
ATOM   3156  C   GLN A 196       7.360  -1.418 -51.502  1.00  0.080          C  
ATOM   3157  O   GLN A 196       6.996  -1.938 -52.557  1.00  0.090          O  
ATOM   3158  CB  GLN A 196       7.635   0.999 -52.004  1.00  0.140          C  
ATOM   3159  CG  GLN A 196       6.459   1.393 -51.138  1.00  0.140          C  
ATOM   3160  CD  GLN A 196       5.821   2.688 -51.512  1.00  0.140          C  
ATOM   3161  OE1 GLN A 196       6.111   3.285 -52.549  1.00  0.140          O  
ATOM   3162  NE2 GLN A 196       4.938   3.143 -50.649  1.00  0.140          N  
ATOM   3163  H   GLN A 196       9.661  -0.012 -53.211  1.00  0.120          H  
ATOM   3164  HA  GLN A 196       8.676  -0.132 -50.491  1.00  0.120          H  
ATOM   3165 1HB  GLN A 196       8.333   1.821 -52.069  1.00  0.170          H  
ATOM   3166 2HB  GLN A 196       7.250   0.824 -53.007  1.00  0.170          H  
ATOM   3167 1HG  GLN A 196       5.710   0.649 -51.263  1.00  0.170          H  
ATOM   3168 2HG  GLN A 196       6.768   1.441 -50.093  1.00  0.170          H  
ATOM   3169 1HE2 GLN A 196       4.459   4.010 -50.813  1.00  0.170          H  
ATOM   3170 2HE2 GLN A 196       4.739   2.618 -49.824  1.00  0.170          H  
ATOM   3171  N   ASN A 197       6.832  -1.720 -50.302  1.00  0.070          N  
ATOM   3172  CA  ASN A 197       5.809  -2.743 -50.070  1.00  0.070          C  
ATOM   3173  C   ASN A 197       6.265  -4.124 -50.499  1.00  0.050          C  
ATOM   3174  O   ASN A 197       5.526  -4.880 -51.138  1.00  0.050          O  
ATOM   3175  CB  ASN A 197       4.489  -2.391 -50.746  1.00  0.100          C  
ATOM   3176  CG  ASN A 197       3.901  -1.118 -50.230  1.00  0.100          C  
ATOM   3177  OD1 ASN A 197       4.094  -0.755 -49.067  1.00  0.100          O  
ATOM   3178  ND2 ASN A 197       3.171  -0.429 -51.072  1.00  0.100          N  
ATOM   3179  H   ASN A 197       7.243  -1.287 -49.473  1.00  0.080          H  
ATOM   3180  HA  ASN A 197       5.634  -2.795 -48.994  1.00  0.080          H  
ATOM   3181 1HB  ASN A 197       4.628  -2.306 -51.823  1.00  0.120          H  
ATOM   3182 2HB  ASN A 197       3.773  -3.194 -50.577  1.00  0.120          H  
ATOM   3183 1HD2 ASN A 197       2.746   0.430 -50.785  1.00  0.120          H  
ATOM   3184 2HD2 ASN A 197       3.038  -0.763 -52.006  1.00  0.120          H  
ATOM   3185  N   THR A 198       7.494  -4.438 -50.123  1.00  0.050          N  
ATOM   3186  CA  THR A 198       8.110  -5.723 -50.417  1.00  0.060          C  
ATOM   3187  C   THR A 198       8.486  -6.411 -49.135  1.00  0.060          C  
ATOM   3188  O   THR A 198       8.086  -5.990 -48.048  1.00  0.200          O  
ATOM   3189  CB  THR A 198       9.356  -5.607 -51.318  1.00  0.080          C  
ATOM   3190  OG1 THR A 198       9.724  -6.907 -51.743  1.00  0.080          O  
ATOM   3191  CG2 THR A 198      10.556  -5.035 -50.564  1.00  0.080          C  
ATOM   3192  H   THR A 198       7.994  -3.730 -49.572  1.00  0.060          H  
ATOM   3193  HA  THR A 198       7.386  -6.350 -50.936  1.00  0.070          H  
ATOM   3194  HB  THR A 198       9.114  -4.972 -52.173  1.00  0.100          H  
ATOM   3195  HG1 THR A 198      10.290  -6.880 -52.558  1.00  0.100          H  
ATOM   3196 1HG2 THR A 198      11.402  -4.962 -51.244  1.00  0.100          H  
ATOM   3197 2HG2 THR A 198      10.298  -4.097 -50.195  1.00  0.100          H  
ATOM   3198 3HG2 THR A 198      10.849  -5.640 -49.740  1.00  0.100          H  
ATOM   3199  N   SER A 199       9.213  -7.493 -49.274  1.00  0.210          N  
ATOM   3200  CA  SER A 199       9.660  -8.304 -48.160  1.00  0.140          C  
ATOM   3201  C   SER A 199      11.112  -8.655 -48.336  1.00  0.090          C  
ATOM   3202  O   SER A 199      11.615  -8.715 -49.460  1.00  0.080          O  
ATOM   3203  CB  SER A 199       8.849  -9.584 -48.091  1.00  0.220          C  
ATOM   3204  OG  SER A 199       9.072 -10.398 -49.237  1.00  0.220          O  
ATOM   3205  H   SER A 199       9.481  -7.740 -50.226  1.00  0.250          H  
ATOM   3206  HA  SER A 199       9.560  -7.748 -47.239  1.00  0.170          H  
ATOM   3207 1HB  SER A 199       9.117 -10.133 -47.185  1.00  0.270          H  
ATOM   3208 2HB  SER A 199       7.793  -9.334 -48.021  1.00  0.270          H  
ATOM   3209  HG  SER A 199       8.482 -11.156 -49.134  1.00  0.270          H  
ATOM   3210  N   ILE A 200      11.779  -8.980 -47.236  1.00  0.080          N  
ATOM   3211  CA  ILE A 200      13.171  -9.373 -47.336  1.00  0.070          C  
ATOM   3212  C   ILE A 200      13.316 -10.619 -48.207  1.00  0.040          C  
ATOM   3213  O   ILE A 200      14.336 -10.770 -48.871  1.00  0.050          O  
ATOM   3214  CB  ILE A 200      13.821  -9.572 -45.945  1.00  0.100          C  
ATOM   3215  CG1 ILE A 200      15.360  -9.643 -46.031  1.00  0.100          C  
ATOM   3216  CG2 ILE A 200      13.316 -10.812 -45.260  1.00  0.100          C  
ATOM   3217  CD1 ILE A 200      16.066  -8.356 -46.460  1.00  0.100          C  
ATOM   3218  H   ILE A 200      11.318  -8.873 -46.334  1.00  0.100          H  
ATOM   3219  HA  ILE A 200      13.689  -8.561 -47.827  1.00  0.080          H  
ATOM   3220  HB  ILE A 200      13.568  -8.715 -45.345  1.00  0.120          H  
ATOM   3221 1HG1 ILE A 200      15.720  -9.923 -45.059  1.00  0.120          H  
ATOM   3222 2HG1 ILE A 200      15.637 -10.423 -46.727  1.00  0.120          H  
ATOM   3223 1HG2 ILE A 200      13.756 -10.890 -44.265  1.00  0.120          H  
ATOM   3224 2HG2 ILE A 200      12.257 -10.727 -45.186  1.00  0.120          H  
ATOM   3225 3HG2 ILE A 200      13.574 -11.704 -45.828  1.00  0.120          H  
ATOM   3226 1HD1 ILE A 200      17.141  -8.527 -46.461  1.00  0.120          H  
ATOM   3227 2HD1 ILE A 200      15.765  -8.052 -47.444  1.00  0.120          H  
ATOM   3228 3HD1 ILE A 200      15.831  -7.566 -45.761  1.00  0.120          H  
ATOM   3229  N   THR A 201      12.310 -11.510 -48.227  1.00  0.030          N  
ATOM   3230  CA  THR A 201      12.381 -12.696 -49.067  1.00  0.040          C  
ATOM   3231  C   THR A 201      12.509 -12.260 -50.522  1.00  0.040          C  
ATOM   3232  O   THR A 201      13.335 -12.793 -51.265  1.00  0.030          O  
ATOM   3233  CB  THR A 201      11.145 -13.604 -48.887  1.00  0.050          C  
ATOM   3234  OG1 THR A 201      11.070 -14.060 -47.521  1.00  0.050          O  
ATOM   3235  CG2 THR A 201      11.272 -14.814 -49.806  1.00  0.050          C  
ATOM   3236  H   THR A 201      11.500 -11.378 -47.641  1.00  0.040          H  
ATOM   3237  HA  THR A 201      13.269 -13.266 -48.799  1.00  0.050          H  
ATOM   3238  HB  THR A 201      10.241 -13.049 -49.131  1.00  0.060          H  
ATOM   3239  HG1 THR A 201      10.225 -14.502 -47.376  1.00  0.060          H  
ATOM   3240 1HG2 THR A 201      10.405 -15.459 -49.677  1.00  0.060          H  
ATOM   3241 2HG2 THR A 201      11.323 -14.491 -50.840  1.00  0.060          H  
ATOM   3242 3HG2 THR A 201      12.176 -15.368 -49.557  1.00  0.060          H  
ATOM   3243  N   HIS A 202      11.688 -11.294 -50.936  1.00  0.110          N  
ATOM   3244  CA  HIS A 202      11.758 -10.745 -52.284  1.00  0.100          C  
ATOM   3245  C   HIS A 202      13.130 -10.125 -52.544  1.00  0.130          C  
ATOM   3246  O   HIS A 202      13.722 -10.361 -53.602  1.00  0.180          O  
ATOM   3247  CB  HIS A 202      10.643  -9.738 -52.501  1.00  0.140          C  
ATOM   3248  CG  HIS A 202      10.658  -9.029 -53.829  1.00  0.140          C  
ATOM   3249  ND1 HIS A 202      11.234  -7.774 -54.002  1.00  0.140          N  
ATOM   3250  CD2 HIS A 202      10.183  -9.392 -55.044  1.00  0.140          C  
ATOM   3251  CE1 HIS A 202      11.105  -7.405 -55.267  1.00  0.140          C  
ATOM   3252  NE2 HIS A 202      10.472  -8.367 -55.917  1.00  0.140          N  
ATOM   3253  H   HIS A 202      10.988 -10.925 -50.289  1.00  0.130          H  
ATOM   3254  HA  HIS A 202      11.619 -11.546 -53.006  1.00  0.120          H  
ATOM   3255 1HB  HIS A 202       9.680 -10.233 -52.385  1.00  0.170          H  
ATOM   3256 2HB  HIS A 202      10.719  -9.019 -51.725  1.00  0.170          H  
ATOM   3257  HD2 HIS A 202       9.669 -10.322 -55.285  1.00  0.170          H  
ATOM   3258  HE1 HIS A 202      11.460  -6.468 -55.702  1.00  0.170          H  
ATOM   3259  HE2 HIS A 202      10.241  -8.352 -56.900  1.00  0.170          H  
ATOM   3260  N   CYS A 203      13.642  -9.342 -51.580  1.00  0.120          N  
ATOM   3261  CA  CYS A 203      14.951  -8.701 -51.729  1.00  0.150          C  
ATOM   3262  C   CYS A 203      16.054  -9.755 -51.937  1.00  0.110          C  
ATOM   3263  O   CYS A 203      16.920  -9.595 -52.804  1.00  0.130          O  
ATOM   3264  CB  CYS A 203      15.313  -7.912 -50.467  1.00  0.200          C  
ATOM   3265  SG  CYS A 203      14.318  -6.439 -50.125  1.00  0.200          S  
ATOM   3266  H   CYS A 203      13.066  -9.161 -50.751  1.00  0.140          H  
ATOM   3267  HA  CYS A 203      14.920  -8.031 -52.587  1.00  0.180          H  
ATOM   3268 1HB  CYS A 203      15.250  -8.568 -49.623  1.00  0.240          H  
ATOM   3269 2HB  CYS A 203      16.337  -7.587 -50.544  1.00  0.240          H  
ATOM   3270  HG  CYS A 203      15.088  -5.620 -50.893  1.00  0.240          H  
ATOM   3271  N   LEU A 204      16.000 -10.844 -51.162  1.00  0.060          N  
ATOM   3272  CA  LEU A 204      16.952 -11.945 -51.268  1.00  0.020          C  
ATOM   3273  C   LEU A 204      16.830 -12.669 -52.600  1.00  0.050          C  
ATOM   3274  O   LEU A 204      17.839 -13.027 -53.221  1.00  0.060          O  
ATOM   3275  CB  LEU A 204      16.718 -12.901 -50.100  1.00  0.040          C  
ATOM   3276  CG  LEU A 204      17.136 -12.355 -48.730  1.00  0.040          C  
ATOM   3277  CD1 LEU A 204      16.549 -13.193 -47.653  1.00  0.040          C  
ATOM   3278  CD2 LEU A 204      18.635 -12.415 -48.602  1.00  0.040          C  
ATOM   3279  H   LEU A 204      15.280 -10.886 -50.437  1.00  0.070          H  
ATOM   3280  HA  LEU A 204      17.951 -11.530 -51.208  1.00  0.020          H  
ATOM   3281 1HB  LEU A 204      15.654 -13.129 -50.055  1.00  0.050          H  
ATOM   3282 2HB  LEU A 204      17.261 -13.825 -50.285  1.00  0.050          H  
ATOM   3283  HG  LEU A 204      16.790 -11.330 -48.620  1.00  0.050          H  
ATOM   3284 1HD1 LEU A 204      16.840 -12.817 -46.691  1.00  0.050          H  
ATOM   3285 2HD1 LEU A 204      15.464 -13.167 -47.731  1.00  0.050          H  
ATOM   3286 3HD1 LEU A 204      16.902 -14.187 -47.770  1.00  0.050          H  
ATOM   3287 1HD2 LEU A 204      18.885 -12.050 -47.648  1.00  0.050          H  
ATOM   3288 2HD2 LEU A 204      18.973 -13.447 -48.697  1.00  0.050          H  
ATOM   3289 3HD2 LEU A 204      19.121 -11.815 -49.354  1.00  0.050          H  
ATOM   3290  N   ARG A 205      15.604 -12.879 -53.068  1.00  0.100          N  
ATOM   3291  CA  ARG A 205      15.437 -13.503 -54.364  1.00  0.150          C  
ATOM   3292  C   ARG A 205      16.011 -12.593 -55.443  1.00  0.160          C  
ATOM   3293  O   ARG A 205      16.683 -13.070 -56.362  1.00  0.170          O  
ATOM   3294  CB  ARG A 205      13.971 -13.795 -54.634  1.00  0.190          C  
ATOM   3295  CG  ARG A 205      13.388 -14.932 -53.798  1.00  0.190          C  
ATOM   3296  CD  ARG A 205      11.929 -15.061 -53.983  1.00  0.190          C  
ATOM   3297  NE  ARG A 205      11.379 -16.154 -53.190  1.00  0.190          N  
ATOM   3298  CZ  ARG A 205      10.064 -16.364 -52.960  1.00  0.190          C  
ATOM   3299  NH1 ARG A 205       9.159 -15.547 -53.459  1.00  0.190          N  
ATOM   3300  NH2 ARG A 205       9.686 -17.397 -52.225  1.00  0.190          N  
ATOM   3301  H   ARG A 205      14.788 -12.640 -52.497  1.00  0.120          H  
ATOM   3302  HA  ARG A 205      15.985 -14.444 -54.372  1.00  0.180          H  
ATOM   3303 1HB  ARG A 205      13.386 -12.901 -54.429  1.00  0.230          H  
ATOM   3304 2HB  ARG A 205      13.837 -14.043 -55.686  1.00  0.230          H  
ATOM   3305 1HG  ARG A 205      13.850 -15.869 -54.102  1.00  0.230          H  
ATOM   3306 2HG  ARG A 205      13.590 -14.762 -52.746  1.00  0.230          H  
ATOM   3307 1HD  ARG A 205      11.458 -14.131 -53.663  1.00  0.230          H  
ATOM   3308 2HD  ARG A 205      11.708 -15.248 -55.032  1.00  0.230          H  
ATOM   3309  HE  ARG A 205      12.036 -16.809 -52.785  1.00  0.230          H  
ATOM   3310 1HH1 ARG A 205       9.441 -14.757 -54.019  1.00  0.230          H  
ATOM   3311 2HH1 ARG A 205       8.178 -15.709 -53.282  1.00  0.230          H  
ATOM   3312 1HH2 ARG A 205      10.378 -18.024 -51.840  1.00  0.230          H  
ATOM   3313 2HH2 ARG A 205       8.705 -17.560 -52.048  1.00  0.230          H  
ATOM   3314  N   ASP A 206      15.781 -11.276 -55.319  1.00  0.170          N  
ATOM   3315  CA  ASP A 206      16.277 -10.342 -56.311  1.00  0.220          C  
ATOM   3316  C   ASP A 206      17.799 -10.301 -56.295  1.00  0.170          C  
ATOM   3317  O   ASP A 206      18.424 -10.176 -57.344  1.00  0.210          O  
ATOM   3318  CB  ASP A 206      15.651  -8.965 -56.144  1.00  0.290          C  
ATOM   3319  CG  ASP A 206      15.762  -8.145 -57.433  1.00  0.290          C  
ATOM   3320  OD1 ASP A 206      15.243  -8.608 -58.457  1.00  0.290          O  
ATOM   3321  OD2 ASP A 206      16.324  -7.074 -57.399  1.00  0.290          O  
ATOM   3322  H   ASP A 206      15.190 -10.931 -54.558  1.00  0.200          H  
ATOM   3323  HA  ASP A 206      15.989 -10.690 -57.278  1.00  0.260          H  
ATOM   3324 1HB  ASP A 206      14.598  -9.073 -55.866  1.00  0.350          H  
ATOM   3325 2HB  ASP A 206      16.149  -8.437 -55.327  1.00  0.350          H  
ATOM   3326  N   PHE A 207      18.401 -10.475 -55.115  1.00  0.130          N  
ATOM   3327  CA  PHE A 207      19.850 -10.530 -54.981  1.00  0.100          C  
ATOM   3328  C   PHE A 207      20.362 -11.625 -55.924  1.00  0.080          C  
ATOM   3329  O   PHE A 207      21.275 -11.399 -56.721  1.00  0.080          O  
ATOM   3330  CB  PHE A 207      20.238 -10.825 -53.524  1.00  0.150          C  
ATOM   3331  CG  PHE A 207      21.692 -10.940 -53.239  1.00  0.150          C  
ATOM   3332  CD1 PHE A 207      22.454  -9.814 -52.998  1.00  0.150          C  
ATOM   3333  CD2 PHE A 207      22.309 -12.186 -53.206  1.00  0.150          C  
ATOM   3334  CE1 PHE A 207      23.786  -9.922 -52.731  1.00  0.150          C  
ATOM   3335  CE2 PHE A 207      23.641 -12.292 -52.947  1.00  0.150          C  
ATOM   3336  CZ  PHE A 207      24.385 -11.152 -52.709  1.00  0.150          C  
ATOM   3337  H   PHE A 207      17.817 -10.489 -54.276  1.00  0.160          H  
ATOM   3338  HA  PHE A 207      20.275  -9.574 -55.285  1.00  0.120          H  
ATOM   3339 1HB  PHE A 207      19.817 -10.053 -52.885  1.00  0.180          H  
ATOM   3340 2HB  PHE A 207      19.794 -11.747 -53.224  1.00  0.180          H  
ATOM   3341  HD1 PHE A 207      21.986  -8.826 -53.015  1.00  0.180          H  
ATOM   3342  HD2 PHE A 207      21.716 -13.089 -53.399  1.00  0.180          H  
ATOM   3343  HE1 PHE A 207      24.370  -9.017 -52.539  1.00  0.180          H  
ATOM   3344  HE2 PHE A 207      24.112 -13.270 -52.929  1.00  0.180          H  
ATOM   3345  HZ  PHE A 207      25.446 -11.226 -52.502  1.00  0.180          H  
ATOM   3346  N   SER A 208      19.741 -12.814 -55.853  1.00  0.070          N  
ATOM   3347  CA  SER A 208      20.139 -13.918 -56.726  1.00  0.070          C  
ATOM   3348  C   SER A 208      19.553 -13.946 -58.161  1.00  0.070          C  
ATOM   3349  O   SER A 208      20.048 -14.713 -58.996  1.00  0.100          O  
ATOM   3350  CB  SER A 208      19.851 -15.250 -56.056  1.00  0.100          C  
ATOM   3351  OG  SER A 208      20.682 -15.452 -54.935  1.00  0.100          O  
ATOM   3352  H   SER A 208      19.022 -12.955 -55.135  1.00  0.080          H  
ATOM   3353  HA  SER A 208      21.212 -13.837 -56.840  1.00  0.080          H  
ATOM   3354 1HB  SER A 208      18.805 -15.264 -55.743  1.00  0.120          H  
ATOM   3355 2HB  SER A 208      19.988 -16.047 -56.766  1.00  0.120          H  
ATOM   3356  HG  SER A 208      21.595 -15.419 -55.291  1.00  0.120          H  
ATOM   3357  N   ASN A 209      18.534 -13.134 -58.473  1.00  0.060          N  
ATOM   3358  CA  ASN A 209      17.955 -13.100 -59.824  1.00  0.060          C  
ATOM   3359  C   ASN A 209      18.963 -12.713 -60.895  1.00  0.070          C  
ATOM   3360  O   ASN A 209      19.837 -11.874 -60.683  1.00  0.080          O  
ATOM   3361  CB  ASN A 209      16.759 -12.158 -59.939  1.00  0.080          C  
ATOM   3362  CG  ASN A 209      15.458 -12.684 -59.354  1.00  0.080          C  
ATOM   3363  OD1 ASN A 209      15.251 -13.902 -59.255  1.00  0.080          O  
ATOM   3364  ND2 ASN A 209      14.558 -11.784 -58.993  1.00  0.080          N  
ATOM   3365  H   ASN A 209      18.096 -12.576 -57.737  1.00  0.070          H  
ATOM   3366  HA  ASN A 209      17.612 -14.107 -60.064  1.00  0.070          H  
ATOM   3367 1HB  ASN A 209      17.006 -11.219 -59.439  1.00  0.100          H  
ATOM   3368 2HB  ASN A 209      16.596 -11.922 -60.991  1.00  0.100          H  
ATOM   3369 1HD2 ASN A 209      13.683 -12.082 -58.616  1.00  0.100          H  
ATOM   3370 2HD2 ASN A 209      14.757 -10.770 -59.067  1.00  0.100          H  
ATOM   3371  N   THR A 210      18.817 -13.328 -62.065  1.00  0.080          N  
ATOM   3372  CA  THR A 210      19.677 -13.065 -63.207  1.00  0.070          C  
ATOM   3373  C   THR A 210      19.602 -11.604 -63.692  1.00  0.090          C  
ATOM   3374  O   THR A 210      18.519 -11.082 -63.972  1.00  0.100          O  
ATOM   3375  CB  THR A 210      19.283 -14.004 -64.380  1.00  0.100          C  
ATOM   3376  OG1 THR A 210      19.345 -15.393 -63.959  1.00  0.100          O  
ATOM   3377  CG2 THR A 210      20.260 -13.826 -65.539  1.00  0.100          C  
ATOM   3378  H   THR A 210      18.092 -14.021 -62.167  1.00  0.100          H  
ATOM   3379  HA  THR A 210      20.697 -13.275 -62.913  1.00  0.080          H  
ATOM   3380  HB  THR A 210      18.273 -13.772 -64.709  1.00  0.120          H  
ATOM   3381  HG1 THR A 210      18.795 -15.921 -64.555  1.00  0.120          H  
ATOM   3382 1HG2 THR A 210      19.981 -14.494 -66.351  1.00  0.120          H  
ATOM   3383 2HG2 THR A 210      20.241 -12.800 -65.904  1.00  0.120          H  
ATOM   3384 3HG2 THR A 210      21.266 -14.067 -65.192  1.00  0.120          H  
ATOM   3385  N   GLU A 211      20.768 -10.985 -63.853  1.00  0.080          N  
ATOM   3386  CA  GLU A 211      20.947  -9.632 -64.365  1.00  0.100          C  
ATOM   3387  C   GLU A 211      21.463  -9.712 -65.796  1.00  0.100          C  
ATOM   3388  O   GLU A 211      22.073 -10.714 -66.183  1.00  0.100          O  
ATOM   3389  CB  GLU A 211      21.938  -8.829 -63.509  1.00  0.130          C  
ATOM   3390  CG  GLU A 211      21.499  -8.554 -62.069  1.00  0.130          C  
ATOM   3391  CD  GLU A 211      22.510  -7.707 -61.312  1.00  0.130          C  
ATOM   3392  OE1 GLU A 211      23.543  -7.417 -61.873  1.00  0.130          O  
ATOM   3393  OE2 GLU A 211      22.246  -7.342 -60.190  1.00  0.130          O  
ATOM   3394  H   GLU A 211      21.589 -11.502 -63.558  1.00  0.100          H  
ATOM   3395  HA  GLU A 211      19.983  -9.123 -64.367  1.00  0.120          H  
ATOM   3396 1HB  GLU A 211      22.878  -9.373 -63.455  1.00  0.160          H  
ATOM   3397 2HB  GLU A 211      22.144  -7.873 -63.991  1.00  0.160          H  
ATOM   3398 1HG  GLU A 211      20.540  -8.040 -62.083  1.00  0.160          H  
ATOM   3399 2HG  GLU A 211      21.361  -9.509 -61.553  1.00  0.160          H  
ATOM   3400  N   THR A 212      21.246  -8.666 -66.590  1.00  0.120          N  
ATOM   3401  CA  THR A 212      21.784  -8.669 -67.950  1.00  0.140          C  
ATOM   3402  C   THR A 212      22.944  -7.706 -68.117  1.00  0.130          C  
ATOM   3403  O   THR A 212      22.842  -6.513 -67.821  1.00  0.110          O  
ATOM   3404  CB  THR A 212      20.699  -8.321 -68.993  1.00  0.190          C  
ATOM   3405  OG1 THR A 212      19.654  -9.303 -68.939  1.00  0.190          O  
ATOM   3406  CG2 THR A 212      21.311  -8.304 -70.417  1.00  0.190          C  
ATOM   3407  H   THR A 212      20.731  -7.865 -66.249  1.00  0.140          H  
ATOM   3408  HA  THR A 212      22.158  -9.669 -68.178  1.00  0.170          H  
ATOM   3409  HB  THR A 212      20.278  -7.341 -68.771  1.00  0.230          H  
ATOM   3410  HG1 THR A 212      19.202  -9.236 -68.095  1.00  0.230          H  
ATOM   3411 1HG2 THR A 212      20.533  -8.065 -71.138  1.00  0.230          H  
ATOM   3412 2HG2 THR A 212      22.093  -7.559 -70.488  1.00  0.230          H  
ATOM   3413 3HG2 THR A 212      21.729  -9.285 -70.645  1.00  0.230          H  
ATOM   3414  N   LEU A 213      24.036  -8.235 -68.638  1.00  0.160          N  
ATOM   3415  CA  LEU A 213      25.229  -7.476 -68.928  1.00  0.180          C  
ATOM   3416  C   LEU A 213      25.208  -7.148 -70.402  1.00  0.190          C  
ATOM   3417  O   LEU A 213      25.213  -8.045 -71.244  1.00  0.170          O  
ATOM   3418  CB  LEU A 213      26.467  -8.309 -68.588  1.00  0.240          C  
ATOM   3419  CG  LEU A 213      26.572  -8.832 -67.134  1.00  0.240          C  
ATOM   3420  CD1 LEU A 213      27.835  -9.689 -67.014  1.00  0.240          C  
ATOM   3421  CD2 LEU A 213      26.600  -7.654 -66.156  1.00  0.240          C  
ATOM   3422  H   LEU A 213      24.039  -9.238 -68.833  1.00  0.190          H  
ATOM   3423  HA  LEU A 213      25.223  -6.542 -68.371  1.00  0.220          H  
ATOM   3424 1HB  LEU A 213      26.483  -9.174 -69.243  1.00  0.290          H  
ATOM   3425 2HB  LEU A 213      27.352  -7.718 -68.795  1.00  0.290          H  
ATOM   3426  HG  LEU A 213      25.710  -9.468 -66.910  1.00  0.290          H  
ATOM   3427 1HD1 LEU A 213      27.934 -10.081 -66.012  1.00  0.290          H  
ATOM   3428 2HD1 LEU A 213      27.775 -10.511 -67.705  1.00  0.290          H  
ATOM   3429 3HD1 LEU A 213      28.709  -9.083 -67.244  1.00  0.290          H  
ATOM   3430 1HD2 LEU A 213      26.674  -8.026 -65.146  1.00  0.290          H  
ATOM   3431 2HD2 LEU A 213      27.462  -7.018 -66.374  1.00  0.290          H  
ATOM   3432 3HD2 LEU A 213      25.688  -7.070 -66.244  1.00  0.290          H  
ATOM   3433  N   CYS A 214      25.121  -5.869 -70.723  1.00  0.220          N  
ATOM   3434  CA  CYS A 214      25.035  -5.431 -72.108  1.00  0.230          C  
ATOM   3435  C   CYS A 214      25.481  -3.983 -72.254  1.00  0.260          C  
ATOM   3436  O   CYS A 214      25.630  -3.277 -71.253  1.00  0.280          O  
ATOM   3437  CB  CYS A 214      23.609  -5.619 -72.615  1.00  0.320          C  
ATOM   3438  SG  CYS A 214      22.397  -4.658 -71.709  1.00  0.320          S  
ATOM   3439  H   CYS A 214      25.113  -5.183 -69.980  1.00  0.260          H  
ATOM   3440  HA  CYS A 214      25.693  -6.057 -72.706  1.00  0.280          H  
ATOM   3441 1HB  CYS A 214      23.551  -5.335 -73.663  1.00  0.380          H  
ATOM   3442 2HB  CYS A 214      23.331  -6.672 -72.550  1.00  0.380          H  
ATOM   3443  HG  CYS A 214      22.562  -5.305 -70.553  1.00  0.380          H  
ATOM   3444  N   SER A 215      25.640  -3.528 -73.499  1.00  0.270          N  
ATOM   3445  CA  SER A 215      26.060  -2.159 -73.799  1.00  0.290          C  
ATOM   3446  C   SER A 215      27.402  -1.879 -73.133  1.00  0.300          C  
ATOM   3447  O   SER A 215      28.357  -2.644 -73.300  1.00  0.280          O  
ATOM   3448  CB  SER A 215      25.028  -1.155 -73.330  1.00  0.400          C  
ATOM   3449  OG  SER A 215      25.331   0.109 -73.839  1.00  0.400          O  
ATOM   3450  H   SER A 215      25.478  -4.156 -74.270  1.00  0.320          H  
ATOM   3451  HA  SER A 215      26.182  -2.056 -74.878  1.00  0.350          H  
ATOM   3452 1HB  SER A 215      24.037  -1.459 -73.662  1.00  0.480          H  
ATOM   3453 2HB  SER A 215      25.000  -1.113 -72.243  1.00  0.480          H  
ATOM   3454  HG  SER A 215      25.075   0.759 -73.145  1.00  0.480          H  
ATOM   3455  N   GLU A 216      27.472  -0.829 -72.319  1.00  0.310          N  
ATOM   3456  CA  GLU A 216      28.698  -0.469 -71.616  1.00  0.320          C  
ATOM   3457  C   GLU A 216      29.174  -1.576 -70.667  1.00  0.300          C  
ATOM   3458  O   GLU A 216      30.332  -1.583 -70.247  1.00  0.300          O  
ATOM   3459  CB  GLU A 216      28.499   0.832 -70.825  1.00  0.440          C  
ATOM   3460  CG  GLU A 216      28.285   2.092 -71.686  1.00  0.440          C  
ATOM   3461  CD  GLU A 216      26.857   2.312 -72.143  1.00  0.440          C  
ATOM   3462  OE1 GLU A 216      25.989   1.541 -71.768  1.00  0.440          O  
ATOM   3463  OE2 GLU A 216      26.632   3.246 -72.869  1.00  0.440          O  
ATOM   3464  H   GLU A 216      26.658  -0.217 -72.220  1.00  0.370          H  
ATOM   3465  HA  GLU A 216      29.478  -0.306 -72.359  1.00  0.380          H  
ATOM   3466 1HB  GLU A 216      27.637   0.722 -70.167  1.00  0.530          H  
ATOM   3467 2HB  GLU A 216      29.369   1.005 -70.192  1.00  0.530          H  
ATOM   3468 1HG  GLU A 216      28.605   2.962 -71.114  1.00  0.530          H  
ATOM   3469 2HG  GLU A 216      28.927   2.020 -72.564  1.00  0.530          H  
ATOM   3470  N   GLN A 217      28.258  -2.467 -70.281  1.00  0.290          N  
ATOM   3471  CA  GLN A 217      28.530  -3.553 -69.363  1.00  0.270          C  
ATOM   3472  C   GLN A 217      28.801  -4.895 -70.044  1.00  0.230          C  
ATOM   3473  O   GLN A 217      28.883  -5.907 -69.351  1.00  0.200          O  
ATOM   3474  CB  GLN A 217      27.378  -3.708 -68.367  1.00  0.390          C  
ATOM   3475  CG  GLN A 217      27.131  -2.466 -67.533  1.00  0.390          C  
ATOM   3476  CD  GLN A 217      28.331  -2.078 -66.714  1.00  0.390          C  
ATOM   3477  OE1 GLN A 217      28.873  -2.889 -65.960  1.00  0.390          O  
ATOM   3478  NE2 GLN A 217      28.766  -0.835 -66.863  1.00  0.390          N  
ATOM   3479  H   GLN A 217      27.319  -2.414 -70.682  1.00  0.350          H  
ATOM   3480  HA  GLN A 217      29.430  -3.299 -68.804  1.00  0.320          H  
ATOM   3481 1HB  GLN A 217      26.466  -3.938 -68.904  1.00  0.460          H  
ATOM   3482 2HB  GLN A 217      27.582  -4.540 -67.693  1.00  0.460          H  
ATOM   3483 1HG  GLN A 217      26.889  -1.637 -68.198  1.00  0.460          H  
ATOM   3484 2HG  GLN A 217      26.299  -2.658 -66.856  1.00  0.460          H  
ATOM   3485 1HE2 GLN A 217      29.566  -0.519 -66.352  1.00  0.460          H  
ATOM   3486 2HE2 GLN A 217      28.300  -0.210 -67.493  1.00  0.460          H  
ATOM   3487  N   LYS A 218      28.940  -4.942 -71.378  1.00  0.230          N  
ATOM   3488  CA  LYS A 218      29.193  -6.244 -72.021  1.00  0.200          C  
ATOM   3489  C   LYS A 218      30.357  -6.977 -71.367  1.00  0.190          C  
ATOM   3490  O   LYS A 218      31.368  -6.385 -70.973  1.00  0.210          O  
ATOM   3491  CB  LYS A 218      29.460  -6.158 -73.520  1.00  0.290          C  
ATOM   3492  CG  LYS A 218      28.303  -5.817 -74.392  1.00  0.290          C  
ATOM   3493  CD  LYS A 218      28.711  -5.863 -75.852  1.00  0.290          C  
ATOM   3494  CE  LYS A 218      27.564  -5.493 -76.761  1.00  0.290          C  
ATOM   3495  NZ  LYS A 218      27.915  -5.650 -78.197  1.00  0.290          N  
ATOM   3496  H   LYS A 218      28.864  -4.085 -71.937  1.00  0.280          H  
ATOM   3497  HA  LYS A 218      28.306  -6.867 -71.885  1.00  0.240          H  
ATOM   3498 1HB  LYS A 218      30.235  -5.415 -73.701  1.00  0.350          H  
ATOM   3499 2HB  LYS A 218      29.827  -7.119 -73.855  1.00  0.350          H  
ATOM   3500 1HG  LYS A 218      27.509  -6.545 -74.228  1.00  0.350          H  
ATOM   3501 2HG  LYS A 218      27.939  -4.849 -74.154  1.00  0.350          H  
ATOM   3502 1HD  LYS A 218      29.543  -5.178 -76.023  1.00  0.350          H  
ATOM   3503 2HD  LYS A 218      29.038  -6.871 -76.103  1.00  0.350          H  
ATOM   3504 1HE  LYS A 218      26.724  -6.126 -76.528  1.00  0.350          H  
ATOM   3505 2HE  LYS A 218      27.283  -4.456 -76.577  1.00  0.350          H  
ATOM   3506 1HZ  LYS A 218      27.116  -5.404 -78.766  1.00  0.350          H  
ATOM   3507 2HZ  LYS A 218      28.696  -5.056 -78.432  1.00  0.350          H  
ATOM   3508 3HZ  LYS A 218      28.161  -6.619 -78.370  1.00  0.350          H  
ATOM   3509  N   TYR A 219      30.170  -8.279 -71.230  1.00  0.160          N  
ATOM   3510  CA  TYR A 219      31.083  -9.197 -70.584  1.00  0.140          C  
ATOM   3511  C   TYR A 219      32.196  -9.719 -71.462  1.00  0.180          C  
ATOM   3512  O   TYR A 219      31.942 -10.207 -72.565  1.00  0.200          O  
ATOM   3513  CB  TYR A 219      30.255 -10.362 -70.081  1.00  0.200          C  
ATOM   3514  CG  TYR A 219      31.012 -11.467 -69.499  1.00  0.200          C  
ATOM   3515  CD1 TYR A 219      31.638 -11.303 -68.289  1.00  0.200          C  
ATOM   3516  CD2 TYR A 219      31.054 -12.686 -70.166  1.00  0.200          C  
ATOM   3517  CE1 TYR A 219      32.309 -12.354 -67.732  1.00  0.200          C  
ATOM   3518  CE2 TYR A 219      31.725 -13.737 -69.609  1.00  0.200          C  
ATOM   3519  CZ  TYR A 219      32.351 -13.572 -68.387  1.00  0.200          C  
ATOM   3520  OH  TYR A 219      33.016 -14.614 -67.799  1.00  0.200          O  
ATOM   3521  H   TYR A 219      29.335  -8.684 -71.657  1.00  0.190          H  
ATOM   3522  HA  TYR A 219      31.537  -8.678 -69.740  1.00  0.170          H  
ATOM   3523 1HB  TYR A 219      29.554 -10.002 -69.342  1.00  0.240          H  
ATOM   3524 2HB  TYR A 219      29.673 -10.751 -70.914  1.00  0.240          H  
ATOM   3525  HD1 TYR A 219      31.592 -10.347 -67.771  1.00  0.240          H  
ATOM   3526  HD2 TYR A 219      30.550 -12.803 -71.127  1.00  0.240          H  
ATOM   3527  HE1 TYR A 219      32.802 -12.235 -66.769  1.00  0.240          H  
ATOM   3528  HE2 TYR A 219      31.762 -14.699 -70.120  1.00  0.240          H  
ATOM   3529  HH  TYR A 219      32.998 -15.375 -68.384  1.00  0.240          H  
ATOM   3530  N   TYR A 220      33.439  -9.665 -70.977  1.00  0.190          N  
ATOM   3531  CA  TYR A 220      34.497 -10.209 -71.804  1.00  0.240          C  
ATOM   3532  C   TYR A 220      34.473 -11.715 -71.740  1.00  0.240          C  
ATOM   3533  O   TYR A 220      34.691 -12.325 -70.696  1.00  0.250          O  
ATOM   3534  CB  TYR A 220      35.878  -9.732 -71.412  1.00  0.320          C  
ATOM   3535  CG  TYR A 220      36.915 -10.294 -72.364  1.00  0.320          C  
ATOM   3536  CD1 TYR A 220      37.104  -9.700 -73.602  1.00  0.320          C  
ATOM   3537  CD2 TYR A 220      37.651 -11.426 -72.017  1.00  0.320          C  
ATOM   3538  CE1 TYR A 220      38.037 -10.215 -74.472  1.00  0.320          C  
ATOM   3539  CE2 TYR A 220      38.574 -11.939 -72.893  1.00  0.320          C  
ATOM   3540  CZ  TYR A 220      38.776 -11.333 -74.110  1.00  0.320          C  
ATOM   3541  OH  TYR A 220      39.713 -11.838 -74.976  1.00  0.320          O  
ATOM   3542  H   TYR A 220      33.630  -9.262 -70.070  1.00  0.230          H  
ATOM   3543  HA  TYR A 220      34.322  -9.928 -72.839  1.00  0.290          H  
ATOM   3544 1HB  TYR A 220      35.922  -8.643 -71.447  1.00  0.380          H  
ATOM   3545 2HB  TYR A 220      36.116 -10.056 -70.400  1.00  0.380          H  
ATOM   3546  HD1 TYR A 220      36.521  -8.824 -73.884  1.00  0.380          H  
ATOM   3547  HD2 TYR A 220      37.493 -11.909 -71.049  1.00  0.380          H  
ATOM   3548  HE1 TYR A 220      38.194  -9.745 -75.443  1.00  0.380          H  
ATOM   3549  HE2 TYR A 220      39.150 -12.823 -72.618  1.00  0.380          H  
ATOM   3550  HH  TYR A 220      39.841 -11.223 -75.706  1.00  0.380          H  
ATOM   3551  N   CYS A 221      34.246 -12.281 -72.892  1.00  0.320          N  
ATOM   3552  CA  CYS A 221      34.095 -13.697 -73.144  1.00  0.350          C  
ATOM   3553  C   CYS A 221      35.362 -14.343 -73.701  1.00  0.280          C  
ATOM   3554  O   CYS A 221      35.748 -14.101 -74.846  1.00  0.240          O  
ATOM   3555  CB  CYS A 221      32.935 -13.863 -74.120  1.00  0.480          C  
ATOM   3556  SG  CYS A 221      32.757 -15.474 -74.811  1.00  0.480          S  
ATOM   3557  H   CYS A 221      34.124 -11.653 -73.682  1.00  0.380          H  
ATOM   3558  HA  CYS A 221      33.842 -14.184 -72.204  1.00  0.420          H  
ATOM   3559 1HB  CYS A 221      32.003 -13.625 -73.603  1.00  0.570          H  
ATOM   3560 2HB  CYS A 221      33.034 -13.145 -74.926  1.00  0.570          H  
ATOM   3561  N   GLU A 222      36.024 -15.190 -72.900  1.00  0.330          N  
ATOM   3562  CA  GLU A 222      37.277 -15.836 -73.315  1.00  0.370          C  
ATOM   3563  C   GLU A 222      37.093 -16.727 -74.540  1.00  0.330          C  
ATOM   3564  O   GLU A 222      37.960 -16.806 -75.410  1.00  0.480          O  
ATOM   3565  CB  GLU A 222      37.851 -16.684 -72.181  1.00  0.500          C  
ATOM   3566  CG  GLU A 222      38.257 -15.897 -70.951  1.00  0.500          C  
ATOM   3567  CD  GLU A 222      37.107 -15.648 -70.027  1.00  0.500          C  
ATOM   3568  OE1 GLU A 222      35.996 -16.020 -70.375  1.00  0.500          O  
ATOM   3569  OE2 GLU A 222      37.324 -15.102 -68.977  1.00  0.500          O  
ATOM   3570  H   GLU A 222      35.670 -15.370 -71.952  1.00  0.400          H  
ATOM   3571  HA  GLU A 222      37.996 -15.056 -73.565  1.00  0.440          H  
ATOM   3572 1HB  GLU A 222      37.124 -17.439 -71.884  1.00  0.600          H  
ATOM   3573 2HB  GLU A 222      38.735 -17.210 -72.540  1.00  0.600          H  
ATOM   3574 1HG  GLU A 222      39.032 -16.444 -70.416  1.00  0.600          H  
ATOM   3575 2HG  GLU A 222      38.673 -14.941 -71.268  1.00  0.600          H  
ATOM   3576  N   THR A 223      35.913 -17.320 -74.654  1.00  0.230          N  
ATOM   3577  CA  THR A 223      35.577 -18.224 -75.743  1.00  0.350          C  
ATOM   3578  C   THR A 223      35.132 -17.476 -76.995  1.00  0.190          C  
ATOM   3579  O   THR A 223      34.791 -18.093 -78.007  1.00  0.100          O  
ATOM   3580  CB  THR A 223      34.493 -19.241 -75.290  1.00  0.440          C  
ATOM   3581  OG1 THR A 223      33.308 -18.552 -74.834  1.00  0.440          O  
ATOM   3582  CG2 THR A 223      35.025 -20.090 -74.153  1.00  0.440          C  
ATOM   3583  H   THR A 223      35.245 -17.217 -73.898  1.00  0.280          H  
ATOM   3584  HA  THR A 223      36.474 -18.789 -76.000  1.00  0.420          H  
ATOM   3585  HB  THR A 223      34.227 -19.885 -76.129  1.00  0.530          H  
ATOM   3586  HG1 THR A 223      32.904 -18.071 -75.583  1.00  0.530          H  
ATOM   3587 1HG2 THR A 223      34.262 -20.804 -73.845  1.00  0.530          H  
ATOM   3588 2HG2 THR A 223      35.912 -20.626 -74.486  1.00  0.530          H  
ATOM   3589 3HG2 THR A 223      35.284 -19.452 -73.310  1.00  0.530          H  
ATOM   3590  N   CYS A 224      35.127 -16.146 -76.923  1.00  0.300          N  
ATOM   3591  CA  CYS A 224      34.721 -15.270 -77.992  1.00  0.210          C  
ATOM   3592  C   CYS A 224      35.883 -14.408 -78.340  1.00  0.170          C  
ATOM   3593  O   CYS A 224      35.993 -13.904 -79.458  1.00  0.140          O  
ATOM   3594  CB  CYS A 224      33.669 -14.315 -77.533  1.00  0.330          C  
ATOM   3595  SG  CYS A 224      32.358 -15.044 -76.828  1.00  0.330          S  
ATOM   3596  H   CYS A 224      35.454 -15.681 -76.074  1.00  0.360          H  
ATOM   3597  HA  CYS A 224      34.401 -15.851 -78.857  1.00  0.250          H  
ATOM   3598 1HB  CYS A 224      34.097 -13.600 -76.844  1.00  0.400          H  
ATOM   3599 2HB  CYS A 224      33.302 -13.757 -78.388  1.00  0.400          H  
ATOM   3600  N   CYS A 225      36.694 -14.162 -77.309  1.00  0.230          N  
ATOM   3601  CA  CYS A 225      37.816 -13.245 -77.316  1.00  0.260          C  
ATOM   3602  C   CYS A 225      37.311 -11.853 -77.658  1.00  0.220          C  
ATOM   3603  O   CYS A 225      37.939 -11.101 -78.406  1.00  0.250          O  
ATOM   3604  CB  CYS A 225      38.877 -13.706 -78.309  1.00  0.350          C  
ATOM   3605  SG  CYS A 225      39.534 -15.335 -77.913  1.00  0.350          S  
ATOM   3606  H   CYS A 225      36.476 -14.605 -76.419  1.00  0.280          H  
ATOM   3607  HA  CYS A 225      38.248 -13.242 -76.320  1.00  0.310          H  
ATOM   3608 1HB  CYS A 225      38.455 -13.743 -79.309  1.00  0.420          H  
ATOM   3609 2HB  CYS A 225      39.702 -12.998 -78.327  1.00  0.420          H  
ATOM   3610  HG  CYS A 225      38.468 -15.737 -77.200  1.00  0.420          H  
ATOM   3611  N   SER A 226      36.151 -11.536 -77.094  1.00  0.190          N  
ATOM   3612  CA  SER A 226      35.455 -10.272 -77.313  1.00  0.210          C  
ATOM   3613  C   SER A 226      34.413 -10.002 -76.243  1.00  0.240          C  
ATOM   3614  O   SER A 226      34.182 -10.842 -75.370  1.00  0.330          O  
ATOM   3615  CB  SER A 226      34.813 -10.259 -78.689  1.00  0.290          C  
ATOM   3616  OG  SER A 226      33.809 -11.228 -78.788  1.00  0.290          O  
ATOM   3617  H   SER A 226      35.767 -12.229 -76.449  1.00  0.230          H  
ATOM   3618  HA  SER A 226      36.192  -9.469 -77.276  1.00  0.250          H  
ATOM   3619 1HB  SER A 226      34.383  -9.277 -78.871  1.00  0.340          H  
ATOM   3620 2HB  SER A 226      35.567 -10.433 -79.456  1.00  0.340          H  
ATOM   3621  HG  SER A 226      34.269 -12.028 -79.097  1.00  0.340          H  
ATOM   3622  N   LYS A 227      33.839  -8.798 -76.253  1.00  0.220          N  
ATOM   3623  CA  LYS A 227      32.776  -8.484 -75.308  1.00  0.250          C  
ATOM   3624  C   LYS A 227      31.400  -8.819 -75.879  1.00  0.200          C  
ATOM   3625  O   LYS A 227      31.046  -8.396 -76.985  1.00  0.240          O  
ATOM   3626  CB  LYS A 227      32.863  -7.042 -74.844  1.00  0.340          C  
ATOM   3627  CG  LYS A 227      34.077  -6.742 -73.997  1.00  0.340          C  
ATOM   3628  CD  LYS A 227      34.033  -5.316 -73.483  1.00  0.340          C  
ATOM   3629  CE  LYS A 227      35.221  -5.006 -72.588  1.00  0.340          C  
ATOM   3630  NZ  LYS A 227      35.173  -3.605 -72.071  1.00  0.340          N  
ATOM   3631  H   LYS A 227      34.094  -8.128 -76.965  1.00  0.260          H  
ATOM   3632  HA  LYS A 227      32.909  -9.105 -74.435  1.00  0.300          H  
ATOM   3633 1HB  LYS A 227      32.844  -6.369 -75.698  1.00  0.410          H  
ATOM   3634 2HB  LYS A 227      32.024  -6.824 -74.235  1.00  0.410          H  
ATOM   3635 1HG  LYS A 227      34.090  -7.421 -73.146  1.00  0.410          H  
ATOM   3636 2HG  LYS A 227      34.982  -6.897 -74.579  1.00  0.410          H  
ATOM   3637 1HD  LYS A 227      34.026  -4.623 -74.323  1.00  0.410          H  
ATOM   3638 2HD  LYS A 227      33.113  -5.172 -72.905  1.00  0.410          H  
ATOM   3639 1HE  LYS A 227      35.219  -5.695 -71.743  1.00  0.410          H  
ATOM   3640 2HE  LYS A 227      36.143  -5.144 -73.153  1.00  0.410          H  
ATOM   3641 1HZ  LYS A 227      35.973  -3.433 -71.478  1.00  0.410          H  
ATOM   3642 2HZ  LYS A 227      35.184  -2.957 -72.847  1.00  0.410          H  
ATOM   3643 3HZ  LYS A 227      34.319  -3.476 -71.535  1.00  0.410          H  
ATOM   3644  N   GLN A 228      30.639  -9.586 -75.099  1.00  0.140          N  
ATOM   3645  CA  GLN A 228      29.321 -10.085 -75.461  1.00  0.110          C  
ATOM   3646  C   GLN A 228      28.261  -9.831 -74.396  1.00  0.110          C  
ATOM   3647  O   GLN A 228      28.559  -9.641 -73.209  1.00  0.130          O  
ATOM   3648  CB  GLN A 228      29.391 -11.595 -75.711  1.00  0.170          C  
ATOM   3649  CG  GLN A 228      30.343 -12.028 -76.814  1.00  0.170          C  
ATOM   3650  CD  GLN A 228      29.883 -11.622 -78.182  1.00  0.170          C  
ATOM   3651  OE1 GLN A 228      28.677 -11.672 -78.486  1.00  0.170          O  
ATOM   3652  NE2 GLN A 228      30.816 -11.205 -79.037  1.00  0.170          N  
ATOM   3653  H   GLN A 228      31.036  -9.870 -74.197  1.00  0.170          H  
ATOM   3654  HA  GLN A 228      28.997  -9.585 -76.374  1.00  0.130          H  
ATOM   3655 1HB  GLN A 228      29.711 -12.093 -74.792  1.00  0.200          H  
ATOM   3656 2HB  GLN A 228      28.393 -11.973 -75.946  1.00  0.200          H  
ATOM   3657 1HG  GLN A 228      31.348 -11.638 -76.635  1.00  0.200          H  
ATOM   3658 2HG  GLN A 228      30.352 -13.101 -76.796  1.00  0.200          H  
ATOM   3659 1HE2 GLN A 228      30.555 -10.918 -79.956  1.00  0.200          H  
ATOM   3660 2HE2 GLN A 228      31.796 -11.163 -78.770  1.00  0.200          H  
ATOM   3661  N   GLU A 229      27.012  -9.815 -74.814  1.00  0.120          N  
ATOM   3662  CA  GLU A 229      25.939  -9.762 -73.847  1.00  0.130          C  
ATOM   3663  C   GLU A 229      26.015 -11.031 -72.991  1.00  0.110          C  
ATOM   3664  O   GLU A 229      26.368 -12.100 -73.506  1.00  0.090          O  
ATOM   3665  CB  GLU A 229      24.602  -9.649 -74.562  1.00  0.180          C  
ATOM   3666  CG  GLU A 229      24.449  -8.363 -75.364  1.00  0.180          C  
ATOM   3667  CD  GLU A 229      25.045  -8.458 -76.754  1.00  0.180          C  
ATOM   3668  OE1 GLU A 229      25.622  -9.478 -77.069  1.00  0.180          O  
ATOM   3669  OE2 GLU A 229      24.949  -7.505 -77.489  1.00  0.180          O  
ATOM   3670  H   GLU A 229      26.786  -9.885 -75.812  1.00  0.140          H  
ATOM   3671  HA  GLU A 229      26.088  -8.894 -73.216  1.00  0.160          H  
ATOM   3672 1HB  GLU A 229      24.500 -10.482 -75.238  1.00  0.210          H  
ATOM   3673 2HB  GLU A 229      23.792  -9.702 -73.834  1.00  0.210          H  
ATOM   3674 1HG  GLU A 229      23.390  -8.119 -75.444  1.00  0.210          H  
ATOM   3675 2HG  GLU A 229      24.939  -7.556 -74.819  1.00  0.210          H  
ATOM   3676  N   ALA A 230      25.713 -10.928 -71.701  1.00  0.120          N  
ATOM   3677  CA  ALA A 230      25.773 -12.114 -70.839  1.00  0.110          C  
ATOM   3678  C   ALA A 230      24.816 -12.061 -69.657  1.00  0.100          C  
ATOM   3679  O   ALA A 230      24.378 -10.998 -69.211  1.00  0.110          O  
ATOM   3680  CB  ALA A 230      27.193 -12.307 -70.316  1.00  0.160          C  
ATOM   3681  H   ALA A 230      25.457 -10.003 -71.344  1.00  0.140          H  
ATOM   3682  HA  ALA A 230      25.495 -12.977 -71.441  1.00  0.130          H  
ATOM   3683 1HB  ALA A 230      27.238 -13.204 -69.712  1.00  0.190          H  
ATOM   3684 2HB  ALA A 230      27.877 -12.398 -71.155  1.00  0.190          H  
ATOM   3685 3HB  ALA A 230      27.468 -11.461 -69.719  1.00  0.190          H  
ATOM   3686  N   GLN A 231      24.490 -13.236 -69.147  1.00  0.080          N  
ATOM   3687  CA  GLN A 231      23.661 -13.369 -67.963  1.00  0.070          C  
ATOM   3688  C   GLN A 231      24.529 -13.370 -66.725  1.00  0.070          C  
ATOM   3689  O   GLN A 231      25.532 -14.072 -66.690  1.00  0.090          O  
ATOM   3690  CB  GLN A 231      22.921 -14.701 -68.003  1.00  0.100          C  
ATOM   3691  CG  GLN A 231      21.955 -14.868 -69.131  1.00  0.100          C  
ATOM   3692  CD  GLN A 231      21.258 -16.224 -69.071  1.00  0.100          C  
ATOM   3693  OE1 GLN A 231      21.787 -17.225 -68.535  1.00  0.100          O  
ATOM   3694  NE2 GLN A 231      20.053 -16.273 -69.622  1.00  0.100          N  
ATOM   3695  H   GLN A 231      24.868 -14.071 -69.603  1.00  0.100          H  
ATOM   3696  HA  GLN A 231      22.960 -12.534 -67.906  1.00  0.080          H  
ATOM   3697 1HB  GLN A 231      23.648 -15.493 -68.084  1.00  0.120          H  
ATOM   3698 2HB  GLN A 231      22.402 -14.850 -67.077  1.00  0.120          H  
ATOM   3699 1HG  GLN A 231      21.202 -14.083 -69.066  1.00  0.120          H  
ATOM   3700 2HG  GLN A 231      22.494 -14.796 -70.077  1.00  0.120          H  
ATOM   3701 1HE2 GLN A 231      19.534 -17.130 -69.623  1.00  0.120          H  
ATOM   3702 2HE2 GLN A 231      19.660 -15.454 -70.044  1.00  0.120          H  
ATOM   3703  N   LYS A 232      24.110 -12.684 -65.671  1.00  0.070          N  
ATOM   3704  CA  LYS A 232      24.873 -12.708 -64.419  1.00  0.070          C  
ATOM   3705  C   LYS A 232      24.016 -13.056 -63.210  1.00  0.070          C  
ATOM   3706  O   LYS A 232      22.925 -12.523 -63.039  1.00  0.070          O  
ATOM   3707  CB  LYS A 232      25.534 -11.347 -64.201  1.00  0.100          C  
ATOM   3708  CG  LYS A 232      26.343 -11.203 -62.909  1.00  0.100          C  
ATOM   3709  CD  LYS A 232      26.950  -9.808 -62.802  1.00  0.100          C  
ATOM   3710  CE  LYS A 232      27.690  -9.614 -61.495  1.00  0.100          C  
ATOM   3711  NZ  LYS A 232      28.255  -8.233 -61.380  1.00  0.100          N  
ATOM   3712  H   LYS A 232      23.296 -12.070 -65.774  1.00  0.080          H  
ATOM   3713  HA  LYS A 232      25.651 -13.465 -64.500  1.00  0.080          H  
ATOM   3714 1HB  LYS A 232      26.207 -11.169 -65.021  1.00  0.120          H  
ATOM   3715 2HB  LYS A 232      24.779 -10.565 -64.229  1.00  0.120          H  
ATOM   3716 1HG  LYS A 232      25.700 -11.364 -62.043  1.00  0.120          H  
ATOM   3717 2HG  LYS A 232      27.143 -11.955 -62.897  1.00  0.120          H  
ATOM   3718 1HD  LYS A 232      27.647  -9.654 -63.622  1.00  0.120          H  
ATOM   3719 2HD  LYS A 232      26.152  -9.062 -62.872  1.00  0.120          H  
ATOM   3720 1HE  LYS A 232      27.003  -9.785 -60.667  1.00  0.120          H  
ATOM   3721 2HE  LYS A 232      28.505 -10.338 -61.433  1.00  0.120          H  
ATOM   3722 1HZ  LYS A 232      28.739  -8.139 -60.498  1.00  0.120          H  
ATOM   3723 2HZ  LYS A 232      28.902  -8.068 -62.138  1.00  0.120          H  
ATOM   3724 3HZ  LYS A 232      27.504  -7.553 -61.424  1.00  0.120          H  
ATOM   3725  N   ARG A 233      24.503 -13.932 -62.341  1.00  0.070          N  
ATOM   3726  CA  ARG A 233      23.723 -14.237 -61.142  1.00  0.060          C  
ATOM   3727  C   ARG A 233      24.595 -14.583 -59.949  1.00  0.070          C  
ATOM   3728  O   ARG A 233      25.668 -15.175 -60.085  1.00  0.070          O  
ATOM   3729  CB  ARG A 233      22.741 -15.364 -61.410  1.00  0.090          C  
ATOM   3730  CG  ARG A 233      23.361 -16.688 -61.772  1.00  0.090          C  
ATOM   3731  CD  ARG A 233      22.339 -17.678 -62.129  1.00  0.090          C  
ATOM   3732  NE  ARG A 233      21.702 -17.348 -63.393  1.00  0.090          N  
ATOM   3733  CZ  ARG A 233      22.169 -17.697 -64.617  1.00  0.090          C  
ATOM   3734  NH1 ARG A 233      23.282 -18.410 -64.753  1.00  0.090          N  
ATOM   3735  NH2 ARG A 233      21.489 -17.318 -65.689  1.00  0.090          N  
ATOM   3736  H   ARG A 233      25.415 -14.368 -62.526  1.00  0.080          H  
ATOM   3737  HA  ARG A 233      23.139 -13.353 -60.878  1.00  0.070          H  
ATOM   3738 1HB  ARG A 233      22.120 -15.518 -60.525  1.00  0.110          H  
ATOM   3739 2HB  ARG A 233      22.079 -15.078 -62.221  1.00  0.110          H  
ATOM   3740 1HG  ARG A 233      24.008 -16.539 -62.634  1.00  0.110          H  
ATOM   3741 2HG  ARG A 233      23.946 -17.078 -60.938  1.00  0.110          H  
ATOM   3742 1HD  ARG A 233      22.781 -18.670 -62.198  1.00  0.110          H  
ATOM   3743 2HD  ARG A 233      21.571 -17.680 -61.361  1.00  0.110          H  
ATOM   3744  HE  ARG A 233      20.842 -16.793 -63.360  1.00  0.110          H  
ATOM   3745 1HH1 ARG A 233      23.828 -18.730 -63.930  1.00  0.110          H  
ATOM   3746 2HH1 ARG A 233      23.603 -18.647 -65.671  1.00  0.110          H  
ATOM   3747 1HH2 ARG A 233      20.648 -16.776 -65.575  1.00  0.110          H  
ATOM   3748 2HH2 ARG A 233      21.798 -17.565 -66.637  1.00  0.110          H  
ATOM   3749  N   MET A 234      24.147 -14.179 -58.769  1.00  0.070          N  
ATOM   3750  CA  MET A 234      24.871 -14.495 -57.552  1.00  0.080          C  
ATOM   3751  C   MET A 234      24.063 -15.489 -56.721  1.00  0.060          C  
ATOM   3752  O   MET A 234      23.028 -15.127 -56.167  1.00  0.050          O  
ATOM   3753  CB  MET A 234      25.103 -13.199 -56.790  1.00  0.110          C  
ATOM   3754  CG  MET A 234      25.915 -13.337 -55.581  1.00  0.110          C  
ATOM   3755  SD  MET A 234      27.652 -13.736 -55.944  1.00  0.110          S  
ATOM   3756  CE  MET A 234      28.320 -12.165 -56.449  1.00  0.110          C  
ATOM   3757  H   MET A 234      23.278 -13.658 -58.715  1.00  0.080          H  
ATOM   3758  HA  MET A 234      25.824 -14.957 -57.804  1.00  0.100          H  
ATOM   3759 1HB  MET A 234      25.565 -12.474 -57.445  1.00  0.130          H  
ATOM   3760 2HB  MET A 234      24.134 -12.784 -56.481  1.00  0.130          H  
ATOM   3761 1HG  MET A 234      25.883 -12.396 -55.042  1.00  0.130          H  
ATOM   3762 2HG  MET A 234      25.498 -14.116 -54.946  1.00  0.130          H  
ATOM   3763 1HE  MET A 234      29.381 -12.270 -56.663  1.00  0.130          H  
ATOM   3764 2HE  MET A 234      27.809 -11.807 -57.337  1.00  0.130          H  
ATOM   3765 3HE  MET A 234      28.202 -11.444 -55.639  1.00  0.130          H  
ATOM   3766  N   ARG A 235      24.537 -16.717 -56.599  1.00  0.050          N  
ATOM   3767  CA  ARG A 235      23.764 -17.742 -55.893  1.00  0.040          C  
ATOM   3768  C   ARG A 235      24.385 -18.132 -54.574  1.00  0.070          C  
ATOM   3769  O   ARG A 235      25.596 -18.092 -54.416  1.00  0.090          O  
ATOM   3770  CB  ARG A 235      23.651 -19.008 -56.725  1.00  0.060          C  
ATOM   3771  CG  ARG A 235      23.024 -18.874 -58.113  1.00  0.060          C  
ATOM   3772  CD  ARG A 235      21.595 -18.454 -58.065  1.00  0.060          C  
ATOM   3773  NE  ARG A 235      20.759 -19.364 -57.263  1.00  0.060          N  
ATOM   3774  CZ  ARG A 235      20.208 -20.529 -57.693  1.00  0.060          C  
ATOM   3775  NH1 ARG A 235      20.414 -20.963 -58.923  1.00  0.060          N  
ATOM   3776  NH2 ARG A 235      19.456 -21.239 -56.862  1.00  0.060          N  
ATOM   3777  H   ARG A 235      25.427 -16.940 -57.061  1.00  0.060          H  
ATOM   3778  HA  ARG A 235      22.768 -17.355 -55.691  1.00  0.050          H  
ATOM   3779 1HB  ARG A 235      24.649 -19.428 -56.865  1.00  0.070          H  
ATOM   3780 2HB  ARG A 235      23.078 -19.735 -56.165  1.00  0.070          H  
ATOM   3781 1HG  ARG A 235      23.572 -18.119 -58.678  1.00  0.070          H  
ATOM   3782 2HG  ARG A 235      23.096 -19.829 -58.634  1.00  0.070          H  
ATOM   3783 1HD  ARG A 235      21.535 -17.461 -57.639  1.00  0.070          H  
ATOM   3784 2HD  ARG A 235      21.194 -18.417 -59.071  1.00  0.070          H  
ATOM   3785  HE  ARG A 235      20.560 -19.079 -56.310  1.00  0.070          H  
ATOM   3786 1HH1 ARG A 235      20.989 -20.435 -59.562  1.00  0.070          H  
ATOM   3787 2HH1 ARG A 235      19.998 -21.832 -59.228  1.00  0.070          H  
ATOM   3788 1HH2 ARG A 235      19.294 -20.914 -55.918  1.00  0.070          H  
ATOM   3789 2HH2 ARG A 235      19.041 -22.109 -57.169  1.00  0.070          H  
ATOM   3790  N   VAL A 236      23.592 -18.574 -53.616  1.00  0.070          N  
ATOM   3791  CA  VAL A 236      24.239 -19.049 -52.402  1.00  0.080          C  
ATOM   3792  C   VAL A 236      24.748 -20.474 -52.561  1.00  0.150          C  
ATOM   3793  O   VAL A 236      23.994 -21.376 -52.913  1.00  0.200          O  
ATOM   3794  CB  VAL A 236      23.296 -18.991 -51.189  1.00  0.110          C  
ATOM   3795  CG1 VAL A 236      24.006 -19.592 -49.974  1.00  0.110          C  
ATOM   3796  CG2 VAL A 236      22.891 -17.536 -50.899  1.00  0.110          C  
ATOM   3797  H   VAL A 236      22.586 -18.595 -53.727  1.00  0.080          H  
ATOM   3798  HA  VAL A 236      25.093 -18.418 -52.192  1.00  0.100          H  
ATOM   3799  HB  VAL A 236      22.401 -19.589 -51.390  1.00  0.130          H  
ATOM   3800 1HG1 VAL A 236      23.362 -19.548 -49.167  1.00  0.130          H  
ATOM   3801 2HG1 VAL A 236      24.263 -20.633 -50.148  1.00  0.130          H  
ATOM   3802 3HG1 VAL A 236      24.912 -19.025 -49.747  1.00  0.130          H  
ATOM   3803 1HG2 VAL A 236      22.221 -17.514 -50.038  1.00  0.130          H  
ATOM   3804 2HG2 VAL A 236      23.766 -16.954 -50.678  1.00  0.130          H  
ATOM   3805 3HG2 VAL A 236      22.382 -17.115 -51.766  1.00  0.130          H  
ATOM   3806  N   LYS A 237      26.033 -20.670 -52.289  1.00  0.140          N  
ATOM   3807  CA  LYS A 237      26.659 -21.981 -52.368  1.00  0.160          C  
ATOM   3808  C   LYS A 237      26.559 -22.625 -50.993  1.00  0.160          C  
ATOM   3809  O   LYS A 237      26.288 -23.822 -50.858  1.00  0.190          O  
ATOM   3810  CB  LYS A 237      28.126 -21.872 -52.776  1.00  0.220          C  
ATOM   3811  CG  LYS A 237      28.826 -23.211 -53.014  1.00  0.220          C  
ATOM   3812  CD  LYS A 237      30.275 -22.989 -53.436  1.00  0.220          C  
ATOM   3813  CE  LYS A 237      30.989 -24.292 -53.755  1.00  0.220          C  
ATOM   3814  NZ  LYS A 237      32.435 -24.066 -54.055  1.00  0.220          N  
ATOM   3815  H   LYS A 237      26.596 -19.878 -51.997  1.00  0.170          H  
ATOM   3816  HA  LYS A 237      26.125 -22.599 -53.089  1.00  0.190          H  
ATOM   3817 1HB  LYS A 237      28.204 -21.278 -53.688  1.00  0.260          H  
ATOM   3818 2HB  LYS A 237      28.674 -21.345 -52.003  1.00  0.260          H  
ATOM   3819 1HG  LYS A 237      28.799 -23.816 -52.113  1.00  0.260          H  
ATOM   3820 2HG  LYS A 237      28.300 -23.751 -53.804  1.00  0.260          H  
ATOM   3821 1HD  LYS A 237      30.307 -22.346 -54.322  1.00  0.260          H  
ATOM   3822 2HD  LYS A 237      30.811 -22.486 -52.635  1.00  0.260          H  
ATOM   3823 1HE  LYS A 237      30.900 -24.977 -52.912  1.00  0.260          H  
ATOM   3824 2HE  LYS A 237      30.518 -24.741 -54.628  1.00  0.260          H  
ATOM   3825 1HZ  LYS A 237      32.886 -24.932 -54.279  1.00  0.260          H  
ATOM   3826 2HZ  LYS A 237      32.553 -23.413 -54.838  1.00  0.260          H  
ATOM   3827 3HZ  LYS A 237      32.889 -23.651 -53.259  1.00  0.260          H  
ATOM   3828  N   LYS A 238      26.848 -21.810 -49.971  1.00  0.160          N  
ATOM   3829  CA  LYS A 238      26.832 -22.242 -48.577  1.00  0.160          C  
ATOM   3830  C   LYS A 238      26.192 -21.196 -47.655  1.00  0.150          C  
ATOM   3831  O   LYS A 238      26.710 -20.084 -47.492  1.00  0.170          O  
ATOM   3832  CB  LYS A 238      28.258 -22.511 -48.056  1.00  0.220          C  
ATOM   3833  CG  LYS A 238      29.108 -23.625 -48.757  1.00  0.220          C  
ATOM   3834  CD  LYS A 238      28.622 -25.075 -48.444  1.00  0.220          C  
ATOM   3835  CE  LYS A 238      29.619 -26.146 -49.013  1.00  0.220          C  
ATOM   3836  NZ  LYS A 238      29.210 -27.589 -48.689  1.00  0.220          N  
ATOM   3837  H   LYS A 238      27.066 -20.842 -50.203  1.00  0.190          H  
ATOM   3838  HA  LYS A 238      26.252 -23.158 -48.501  1.00  0.190          H  
ATOM   3839 1HB  LYS A 238      28.833 -21.591 -48.108  1.00  0.270          H  
ATOM   3840 2HB  LYS A 238      28.194 -22.778 -47.001  1.00  0.270          H  
ATOM   3841 1HG  LYS A 238      29.079 -23.465 -49.826  1.00  0.270          H  
ATOM   3842 2HG  LYS A 238      30.142 -23.525 -48.435  1.00  0.270          H  
ATOM   3843 1HD  LYS A 238      28.522 -25.208 -47.368  1.00  0.270          H  
ATOM   3844 2HD  LYS A 238      27.644 -25.235 -48.908  1.00  0.270          H  
ATOM   3845 1HE  LYS A 238      29.681 -26.034 -50.097  1.00  0.270          H  
ATOM   3846 2HE  LYS A 238      30.601 -25.960 -48.583  1.00  0.270          H  
ATOM   3847 1HZ  LYS A 238      29.871 -28.293 -49.065  1.00  0.270          H  
ATOM   3848 2HZ  LYS A 238      29.160 -27.716 -47.699  1.00  0.270          H  
ATOM   3849 3HZ  LYS A 238      28.306 -27.851 -49.099  1.00  0.270          H  
ATOM   3850  N   LEU A 239      25.116 -21.584 -46.986  1.00  0.150          N  
ATOM   3851  CA  LEU A 239      24.437 -20.729 -46.024  1.00  0.140          C  
ATOM   3852  C   LEU A 239      25.180 -20.689 -44.678  1.00  0.140          C  
ATOM   3853  O   LEU A 239      25.723 -21.718 -44.260  1.00  0.170          O  
ATOM   3854  CB  LEU A 239      23.012 -21.255 -45.846  1.00  0.200          C  
ATOM   3855  CG  LEU A 239      22.088 -21.095 -47.041  1.00  0.200          C  
ATOM   3856  CD1 LEU A 239      20.872 -21.906 -46.846  1.00  0.200          C  
ATOM   3857  CD2 LEU A 239      21.647 -19.628 -47.141  1.00  0.200          C  
ATOM   3858  H   LEU A 239      24.718 -22.493 -47.222  1.00  0.180          H  
ATOM   3859  HA  LEU A 239      24.404 -19.746 -46.466  1.00  0.170          H  
ATOM   3860 1HB  LEU A 239      23.071 -22.319 -45.628  1.00  0.240          H  
ATOM   3861 2HB  LEU A 239      22.570 -20.781 -45.023  1.00  0.240          H  
ATOM   3862  HG  LEU A 239      22.591 -21.403 -47.942  1.00  0.240          H  
ATOM   3863 1HD1 LEU A 239      20.232 -21.773 -47.692  1.00  0.240          H  
ATOM   3864 2HD1 LEU A 239      21.129 -22.959 -46.752  1.00  0.240          H  
ATOM   3865 3HD1 LEU A 239      20.380 -21.565 -45.963  1.00  0.240          H  
ATOM   3866 1HD2 LEU A 239      20.987 -19.524 -47.992  1.00  0.240          H  
ATOM   3867 2HD2 LEU A 239      21.125 -19.349 -46.228  1.00  0.240          H  
ATOM   3868 3HD2 LEU A 239      22.484 -18.966 -47.269  1.00  0.240          H  
ATOM   3869  N   PRO A 240      25.256 -19.522 -43.999  1.00  0.110          N  
ATOM   3870  CA  PRO A 240      25.864 -19.298 -42.690  1.00  0.100          C  
ATOM   3871  C   PRO A 240      24.992 -19.797 -41.542  1.00  0.130          C  
ATOM   3872  O   PRO A 240      23.780 -19.974 -41.706  1.00  0.180          O  
ATOM   3873  CB  PRO A 240      26.000 -17.780 -42.647  1.00  0.150          C  
ATOM   3874  CG  PRO A 240      24.857 -17.277 -43.463  1.00  0.150          C  
ATOM   3875  CD  PRO A 240      24.693 -18.284 -44.592  1.00  0.150          C  
ATOM   3876  HA  PRO A 240      26.859 -19.774 -42.666  1.00  0.120          H  
ATOM   3877 1HB  PRO A 240      25.967 -17.433 -41.602  1.00  0.180          H  
ATOM   3878 2HB  PRO A 240      26.970 -17.471 -43.043  1.00  0.180          H  
ATOM   3879 1HG  PRO A 240      23.975 -17.221 -42.820  1.00  0.180          H  
ATOM   3880 2HG  PRO A 240      25.074 -16.257 -43.808  1.00  0.180          H  
ATOM   3881 1HD  PRO A 240      23.620 -18.398 -44.816  1.00  0.180          H  
ATOM   3882 2HD  PRO A 240      25.282 -17.963 -45.462  1.00  0.180          H  
ATOM   3883  N   MET A 241      25.598 -19.994 -40.369  1.00  0.120          N  
ATOM   3884  CA  MET A 241      24.858 -20.290 -39.136  1.00  0.110          C  
ATOM   3885  C   MET A 241      23.871 -19.146 -38.879  1.00  0.100          C  
ATOM   3886  O   MET A 241      22.667 -19.362 -38.706  1.00  0.100          O  
ATOM   3887  CB  MET A 241      25.816 -20.415 -37.963  1.00  0.160          C  
ATOM   3888  CG  MET A 241      25.255 -20.999 -36.698  1.00  0.160          C  
ATOM   3889  SD  MET A 241      26.471 -20.964 -35.345  1.00  0.160          S  
ATOM   3890  CE  MET A 241      27.859 -21.965 -35.886  1.00  0.160          C  
ATOM   3891  H   MET A 241      26.612 -19.909 -40.326  1.00  0.140          H  
ATOM   3892  HA  MET A 241      24.294 -21.213 -39.264  1.00  0.130          H  
ATOM   3893 1HB  MET A 241      26.688 -20.977 -38.275  1.00  0.190          H  
ATOM   3894 2HB  MET A 241      26.144 -19.438 -37.684  1.00  0.190          H  
ATOM   3895 1HG  MET A 241      24.371 -20.434 -36.391  1.00  0.190          H  
ATOM   3896 2HG  MET A 241      24.957 -22.033 -36.872  1.00  0.190          H  
ATOM   3897 1HE  MET A 241      28.619 -21.979 -35.105  1.00  0.190          H  
ATOM   3898 2HE  MET A 241      27.522 -22.983 -36.083  1.00  0.190          H  
ATOM   3899 3HE  MET A 241      28.293 -21.551 -36.785  1.00  0.190          H  
ATOM   3900  N   ILE A 242      24.412 -17.929 -38.803  1.00  0.100          N  
ATOM   3901  CA  ILE A 242      23.609 -16.724 -38.668  1.00  0.090          C  
ATOM   3902  C   ILE A 242      23.758 -15.870 -39.893  1.00  0.090          C  
ATOM   3903  O   ILE A 242      24.863 -15.571 -40.333  1.00  0.090          O  
ATOM   3904  CB  ILE A 242      23.924 -15.882 -37.417  1.00  0.130          C  
ATOM   3905  CG1 ILE A 242      23.602 -16.721 -36.202  1.00  0.130          C  
ATOM   3906  CG2 ILE A 242      23.144 -14.493 -37.437  1.00  0.130          C  
ATOM   3907  CD1 ILE A 242      23.923 -16.110 -34.921  1.00  0.130          C  
ATOM   3908  H   ILE A 242      25.427 -17.841 -38.899  1.00  0.120          H  
ATOM   3909  HA  ILE A 242      22.570 -17.021 -38.603  1.00  0.110          H  
ATOM   3910  HB  ILE A 242      24.991 -15.684 -37.395  1.00  0.160          H  
ATOM   3911 1HG1 ILE A 242      22.564 -16.935 -36.212  1.00  0.160          H  
ATOM   3912 2HG1 ILE A 242      24.151 -17.658 -36.275  1.00  0.160          H  
ATOM   3913 1HG2 ILE A 242      23.387 -13.908 -36.566  1.00  0.160          H  
ATOM   3914 2HG2 ILE A 242      23.422 -13.917 -38.317  1.00  0.160          H  
ATOM   3915 3HG2 ILE A 242      22.075 -14.671 -37.452  1.00  0.160          H  
ATOM   3916 1HD1 ILE A 242      23.637 -16.789 -34.141  1.00  0.160          H  
ATOM   3917 2HD1 ILE A 242      24.979 -15.887 -34.851  1.00  0.160          H  
ATOM   3918 3HD1 ILE A 242      23.353 -15.209 -34.819  1.00  0.160          H  
ATOM   3919  N   LEU A 243      22.639 -15.515 -40.474  1.00  0.110          N  
ATOM   3920  CA  LEU A 243      22.655 -14.702 -41.652  1.00  0.130          C  
ATOM   3921  C   LEU A 243      22.347 -13.268 -41.323  1.00  0.120          C  
ATOM   3922  O   LEU A 243      21.259 -12.937 -40.841  1.00  0.120          O  
ATOM   3923  CB  LEU A 243      21.646 -15.222 -42.664  1.00  0.170          C  
ATOM   3924  CG  LEU A 243      21.472 -14.393 -43.933  1.00  0.170          C  
ATOM   3925  CD1 LEU A 243      22.771 -14.329 -44.764  1.00  0.170          C  
ATOM   3926  CD2 LEU A 243      20.399 -15.028 -44.699  1.00  0.170          C  
ATOM   3927  H   LEU A 243      21.760 -15.778 -40.033  1.00  0.130          H  
ATOM   3928  HA  LEU A 243      23.652 -14.747 -42.082  1.00  0.160          H  
ATOM   3929 1HB  LEU A 243      21.924 -16.228 -42.956  1.00  0.210          H  
ATOM   3930 2HB  LEU A 243      20.676 -15.281 -42.173  1.00  0.210          H  
ATOM   3931  HG  LEU A 243      21.192 -13.387 -43.675  1.00  0.210          H  
ATOM   3932 1HD1 LEU A 243      22.590 -13.746 -45.661  1.00  0.210          H  
ATOM   3933 2HD1 LEU A 243      23.567 -13.855 -44.197  1.00  0.210          H  
ATOM   3934 3HD1 LEU A 243      23.071 -15.335 -45.044  1.00  0.210          H  
ATOM   3935 1HD2 LEU A 243      20.203 -14.497 -45.621  1.00  0.210          H  
ATOM   3936 2HD2 LEU A 243      20.723 -16.036 -44.925  1.00  0.210          H  
ATOM   3937 3HD2 LEU A 243      19.491 -15.053 -44.096  1.00  0.210          H  
ATOM   3938  N   ALA A 244      23.312 -12.401 -41.573  1.00  0.120          N  
ATOM   3939  CA  ALA A 244      23.095 -10.995 -41.319  1.00  0.110          C  
ATOM   3940  C   ALA A 244      22.763 -10.331 -42.648  1.00  0.110          C  
ATOM   3941  O   ALA A 244      23.487 -10.508 -43.636  1.00  0.100          O  
ATOM   3942  CB  ALA A 244      24.301 -10.356 -40.644  1.00  0.160          C  
ATOM   3943  H   ALA A 244      24.197 -12.731 -41.941  1.00  0.140          H  
ATOM   3944  HA  ALA A 244      22.246 -10.888 -40.660  1.00  0.130          H  
ATOM   3945 1HB  ALA A 244      24.098  -9.297 -40.462  1.00  0.190          H  
ATOM   3946 2HB  ALA A 244      24.491 -10.858 -39.694  1.00  0.190          H  
ATOM   3947 3HB  ALA A 244      25.168 -10.458 -41.280  1.00  0.190          H  
ATOM   3948  N   LEU A 245      21.659  -9.611 -42.681  1.00  0.120          N  
ATOM   3949  CA  LEU A 245      21.239  -8.935 -43.896  1.00  0.120          C  
ATOM   3950  C   LEU A 245      21.220  -7.450 -43.717  1.00  0.100          C  
ATOM   3951  O   LEU A 245      20.825  -6.947 -42.670  1.00  0.080          O  
ATOM   3952  CB  LEU A 245      19.848  -9.420 -44.299  1.00  0.170          C  
ATOM   3953  CG  LEU A 245      19.729 -10.923 -44.515  1.00  0.170          C  
ATOM   3954  CD1 LEU A 245      18.308 -11.299 -44.759  1.00  0.170          C  
ATOM   3955  CD2 LEU A 245      20.595 -11.305 -45.688  1.00  0.170          C  
ATOM   3956  H   LEU A 245      21.103  -9.541 -41.824  1.00  0.140          H  
ATOM   3957  HA  LEU A 245      21.956  -9.131 -44.685  1.00  0.140          H  
ATOM   3958 1HB  LEU A 245      19.155  -9.131 -43.544  1.00  0.200          H  
ATOM   3959 2HB  LEU A 245      19.565  -8.919 -45.228  1.00  0.200          H  
ATOM   3960  HG  LEU A 245      20.047 -11.450 -43.620  1.00  0.200          H  
ATOM   3961 1HD1 LEU A 245      18.249 -12.377 -44.897  1.00  0.200          H  
ATOM   3962 2HD1 LEU A 245      17.704 -11.015 -43.906  1.00  0.200          H  
ATOM   3963 3HD1 LEU A 245      17.952 -10.795 -45.647  1.00  0.200          H  
ATOM   3964 1HD2 LEU A 245      20.519 -12.346 -45.873  1.00  0.200          H  
ATOM   3965 2HD2 LEU A 245      20.275 -10.754 -46.566  1.00  0.200          H  
ATOM   3966 3HD2 LEU A 245      21.627 -11.077 -45.487  1.00  0.200          H  
ATOM   3967  N   HIS A 246      21.553  -6.729 -44.769  1.00  0.100          N  
ATOM   3968  CA  HIS A 246      21.503  -5.287 -44.682  1.00  0.060          C  
ATOM   3969  C   HIS A 246      20.614  -4.732 -45.743  1.00  0.040          C  
ATOM   3970  O   HIS A 246      20.704  -5.104 -46.917  1.00  0.050          O  
ATOM   3971  CB  HIS A 246      22.877  -4.687 -44.853  1.00  0.100          C  
ATOM   3972  CG  HIS A 246      23.771  -5.173 -43.893  1.00  0.100          C  
ATOM   3973  ND1 HIS A 246      23.855  -4.666 -42.641  1.00  0.100          N  
ATOM   3974  CD2 HIS A 246      24.664  -6.137 -43.977  1.00  0.100          C  
ATOM   3975  CE1 HIS A 246      24.773  -5.317 -41.976  1.00  0.100          C  
ATOM   3976  NE2 HIS A 246      25.296  -6.205 -42.774  1.00  0.100          N  
ATOM   3977  H   HIS A 246      21.891  -7.188 -45.617  1.00  0.120          H  
ATOM   3978  HA  HIS A 246      21.114  -4.983 -43.719  1.00  0.070          H  
ATOM   3979 1HB  HIS A 246      23.272  -4.912 -45.832  1.00  0.120          H  
ATOM   3980 2HB  HIS A 246      22.821  -3.601 -44.756  1.00  0.120          H  
ATOM   3981  HD2 HIS A 246      24.870  -6.740 -44.864  1.00  0.120          H  
ATOM   3982  HE1 HIS A 246      25.068  -5.108 -40.957  1.00  0.120          H  
ATOM   3983  HE2 HIS A 246      26.082  -6.847 -42.607  1.00  0.120          H  
ATOM   3984  N   LEU A 247      19.781  -3.801 -45.348  1.00  0.060          N  
ATOM   3985  CA  LEU A 247      18.894  -3.193 -46.303  1.00  0.070          C  
ATOM   3986  C   LEU A 247      19.498  -1.927 -46.816  1.00  0.090          C  
ATOM   3987  O   LEU A 247      19.728  -0.982 -46.055  1.00  0.100          O  
ATOM   3988  CB  LEU A 247      17.554  -2.862 -45.670  1.00  0.090          C  
ATOM   3989  CG  LEU A 247      16.543  -3.977 -45.546  1.00  0.090          C  
ATOM   3990  CD1 LEU A 247      16.921  -4.952 -44.417  1.00  0.090          C  
ATOM   3991  CD2 LEU A 247      15.234  -3.339 -45.284  1.00  0.090          C  
ATOM   3992  H   LEU A 247      19.751  -3.552 -44.351  1.00  0.070          H  
ATOM   3993  HA  LEU A 247      18.745  -3.872 -47.144  1.00  0.080          H  
ATOM   3994 1HB  LEU A 247      17.736  -2.473 -44.667  1.00  0.110          H  
ATOM   3995 2HB  LEU A 247      17.105  -2.081 -46.251  1.00  0.110          H  
ATOM   3996  HG  LEU A 247      16.496  -4.537 -46.482  1.00  0.110          H  
ATOM   3997 1HD1 LEU A 247      16.173  -5.712 -44.350  1.00  0.110          H  
ATOM   3998 2HD1 LEU A 247      17.875  -5.425 -44.607  1.00  0.110          H  
ATOM   3999 3HD1 LEU A 247      16.972  -4.411 -43.468  1.00  0.110          H  
ATOM   4000 1HD2 LEU A 247      14.486  -4.068 -45.221  1.00  0.110          H  
ATOM   4001 2HD2 LEU A 247      15.306  -2.798 -44.353  1.00  0.110          H  
ATOM   4002 3HD2 LEU A 247      14.975  -2.654 -46.071  1.00  0.110          H  
ATOM   4003  N   LYS A 248      19.730  -1.866 -48.119  1.00  0.070          N  
ATOM   4004  CA  LYS A 248      20.353  -0.685 -48.681  1.00  0.050          C  
ATOM   4005  C   LYS A 248      19.328   0.423 -48.799  1.00  0.040          C  
ATOM   4006  O   LYS A 248      18.843   0.768 -49.877  1.00  0.030          O  
ATOM   4007  CB  LYS A 248      20.996  -0.986 -50.036  1.00  0.080          C  
ATOM   4008  CG  LYS A 248      22.221  -1.935 -49.979  1.00  0.080          C  
ATOM   4009  CD  LYS A 248      22.948  -2.012 -51.352  1.00  0.080          C  
ATOM   4010  CE  LYS A 248      22.154  -2.840 -52.356  1.00  0.080          C  
ATOM   4011  NZ  LYS A 248      22.798  -2.933 -53.712  1.00  0.080          N  
ATOM   4012  H   LYS A 248      19.501  -2.668 -48.720  1.00  0.080          H  
ATOM   4013  HA  LYS A 248      21.132  -0.348 -47.999  1.00  0.060          H  
ATOM   4014 1HB  LYS A 248      20.241  -1.451 -50.664  1.00  0.090          H  
ATOM   4015 2HB  LYS A 248      21.294  -0.056 -50.517  1.00  0.090          H  
ATOM   4016 1HG  LYS A 248      22.917  -1.579 -49.222  1.00  0.090          H  
ATOM   4017 2HG  LYS A 248      21.882  -2.935 -49.694  1.00  0.090          H  
ATOM   4018 1HD  LYS A 248      23.075  -1.004 -51.750  1.00  0.090          H  
ATOM   4019 2HD  LYS A 248      23.930  -2.460 -51.223  1.00  0.090          H  
ATOM   4020 1HE  LYS A 248      22.030  -3.845 -51.963  1.00  0.090          H  
ATOM   4021 2HE  LYS A 248      21.189  -2.389 -52.472  1.00  0.090          H  
ATOM   4022 1HZ  LYS A 248      22.169  -3.494 -54.332  1.00  0.090          H  
ATOM   4023 2HZ  LYS A 248      22.887  -2.010 -54.101  1.00  0.090          H  
ATOM   4024 3HZ  LYS A 248      23.698  -3.369 -53.656  1.00  0.090          H  
ATOM   4025  N   ARG A 249      18.986   0.996 -47.656  1.00  0.040          N  
ATOM   4026  CA  ARG A 249      17.953   2.004 -47.591  1.00  0.030          C  
ATOM   4027  C   ARG A 249      18.453   3.374 -47.935  1.00  0.030          C  
ATOM   4028  O   ARG A 249      18.374   4.300 -47.122  1.00  0.040          O  
ATOM   4029  CB  ARG A 249      17.348   2.084 -46.220  1.00  0.050          C  
ATOM   4030  CG  ARG A 249      16.543   0.939 -45.820  1.00  0.050          C  
ATOM   4031  CD  ARG A 249      15.910   1.222 -44.546  1.00  0.050          C  
ATOM   4032  NE  ARG A 249      15.075   0.179 -44.122  1.00  0.050          N  
ATOM   4033  CZ  ARG A 249      13.805  -0.014 -44.514  1.00  0.050          C  
ATOM   4034  NH1 ARG A 249      13.217   0.792 -45.408  1.00  0.050          N  
ATOM   4035  NH2 ARG A 249      13.190  -1.024 -43.956  1.00  0.050          N  
ATOM   4036  H   ARG A 249      19.439   0.643 -46.814  1.00  0.050          H  
ATOM   4037  HA  ARG A 249      17.175   1.727 -48.298  1.00  0.040          H  
ATOM   4038 1HB  ARG A 249      18.144   2.192 -45.485  1.00  0.060          H  
ATOM   4039 2HB  ARG A 249      16.717   2.965 -46.150  1.00  0.060          H  
ATOM   4040 1HG  ARG A 249      15.792   0.721 -46.575  1.00  0.060          H  
ATOM   4041 2HG  ARG A 249      17.193   0.092 -45.686  1.00  0.060          H  
ATOM   4042 1HD  ARG A 249      16.689   1.343 -43.792  1.00  0.060          H  
ATOM   4043 2HD  ARG A 249      15.327   2.136 -44.601  1.00  0.060          H  
ATOM   4044  HE  ARG A 249      15.452  -0.474 -43.426  1.00  0.060          H  
ATOM   4045 1HH1 ARG A 249      13.723   1.594 -45.812  1.00  0.060          H  
ATOM   4046 2HH1 ARG A 249      12.246   0.639 -45.726  1.00  0.060          H  
ATOM   4047 1HH2 ARG A 249      13.743  -1.556 -43.260  1.00  0.060          H  
ATOM   4048 2HH2 ARG A 249      12.213  -1.232 -44.154  1.00  0.060          H  
ATOM   4049  N   PHE A 250      18.904   3.517 -49.155  1.00  0.030          N  
ATOM   4050  CA  PHE A 250      19.407   4.774 -49.642  1.00  0.030          C  
ATOM   4051  C   PHE A 250      19.343   4.870 -51.150  1.00  0.040          C  
ATOM   4052  O   PHE A 250      19.334   3.868 -51.868  1.00  0.050          O  
ATOM   4053  CB  PHE A 250      20.831   5.012 -49.143  1.00  0.040          C  
ATOM   4054  CG  PHE A 250      21.803   3.924 -49.497  1.00  0.040          C  
ATOM   4055  CD1 PHE A 250      22.505   3.946 -50.689  1.00  0.040          C  
ATOM   4056  CD2 PHE A 250      22.033   2.878 -48.609  1.00  0.040          C  
ATOM   4057  CE1 PHE A 250      23.406   2.941 -50.990  1.00  0.040          C  
ATOM   4058  CE2 PHE A 250      22.934   1.885 -48.906  1.00  0.040          C  
ATOM   4059  CZ  PHE A 250      23.620   1.913 -50.098  1.00  0.040          C  
ATOM   4060  H   PHE A 250      18.890   2.688 -49.755  1.00  0.040          H  
ATOM   4061  HA  PHE A 250      18.780   5.560 -49.233  1.00  0.040          H  
ATOM   4062 1HB  PHE A 250      21.201   5.951 -49.560  1.00  0.050          H  
ATOM   4063 2HB  PHE A 250      20.818   5.126 -48.060  1.00  0.050          H  
ATOM   4064  HD1 PHE A 250      22.339   4.763 -51.394  1.00  0.050          H  
ATOM   4065  HD2 PHE A 250      21.490   2.855 -47.662  1.00  0.050          H  
ATOM   4066  HE1 PHE A 250      23.952   2.965 -51.933  1.00  0.050          H  
ATOM   4067  HE2 PHE A 250      23.108   1.075 -48.199  1.00  0.050          H  
ATOM   4068  HZ  PHE A 250      24.333   1.125 -50.334  1.00  0.050          H  
ATOM   4069  N   LYS A 251      19.343   6.099 -51.628  1.00  0.030          N  
ATOM   4070  CA  LYS A 251      19.348   6.361 -53.054  1.00  0.030          C  
ATOM   4071  C   LYS A 251      20.149   7.590 -53.426  1.00  0.030          C  
ATOM   4072  O   LYS A 251      20.103   8.618 -52.744  1.00  0.080          O  
ATOM   4073  CB  LYS A 251      17.911   6.501 -53.556  1.00  0.040          C  
ATOM   4074  CG  LYS A 251      17.750   6.728 -55.051  1.00  0.040          C  
ATOM   4075  CD  LYS A 251      16.279   6.722 -55.442  1.00  0.040          C  
ATOM   4076  CE  LYS A 251      16.106   6.942 -56.940  1.00  0.040          C  
ATOM   4077  NZ  LYS A 251      14.668   6.919 -57.346  1.00  0.040          N  
ATOM   4078  H   LYS A 251      19.319   6.862 -50.947  1.00  0.040          H  
ATOM   4079  HA  LYS A 251      19.806   5.508 -53.554  1.00  0.040          H  
ATOM   4080 1HB  LYS A 251      17.381   5.589 -53.324  1.00  0.050          H  
ATOM   4081 2HB  LYS A 251      17.418   7.312 -53.031  1.00  0.050          H  
ATOM   4082 1HG  LYS A 251      18.170   7.698 -55.330  1.00  0.050          H  
ATOM   4083 2HG  LYS A 251      18.275   5.949 -55.602  1.00  0.050          H  
ATOM   4084 1HD  LYS A 251      15.831   5.766 -55.162  1.00  0.050          H  
ATOM   4085 2HD  LYS A 251      15.764   7.518 -54.903  1.00  0.050          H  
ATOM   4086 1HE  LYS A 251      16.536   7.909 -57.208  1.00  0.050          H  
ATOM   4087 2HE  LYS A 251      16.638   6.159 -57.479  1.00  0.050          H  
ATOM   4088 1HZ  LYS A 251      14.596   7.068 -58.343  1.00  0.050          H  
ATOM   4089 2HZ  LYS A 251      14.264   6.023 -57.112  1.00  0.050          H  
ATOM   4090 3HZ  LYS A 251      14.166   7.650 -56.862  1.00  0.050          H  
ATOM   4091  N   TYR A 252      20.871   7.493 -54.539  1.00  0.020          N  
ATOM   4092  CA  TYR A 252      21.605   8.634 -55.059  1.00  0.060          C  
ATOM   4093  C   TYR A 252      20.845   9.268 -56.200  1.00  0.170          C  
ATOM   4094  O   TYR A 252      20.563   8.627 -57.218  1.00  0.290          O  
ATOM   4095  CB  TYR A 252      23.003   8.248 -55.520  1.00  0.070          C  
ATOM   4096  CG  TYR A 252      23.855   9.429 -56.050  1.00  0.070          C  
ATOM   4097  CD1 TYR A 252      23.761  10.719 -55.507  1.00  0.070          C  
ATOM   4098  CD2 TYR A 252      24.762   9.197 -57.044  1.00  0.070          C  
ATOM   4099  CE1 TYR A 252      24.557  11.728 -55.967  1.00  0.070          C  
ATOM   4100  CE2 TYR A 252      25.565  10.214 -57.496  1.00  0.070          C  
ATOM   4101  CZ  TYR A 252      25.467  11.470 -56.965  1.00  0.070          C  
ATOM   4102  OH  TYR A 252      26.304  12.459 -57.419  1.00  0.070          O  
ATOM   4103  H   TYR A 252      20.888   6.617 -55.045  1.00  0.020          H  
ATOM   4104  HA  TYR A 252      21.686   9.374 -54.267  1.00  0.070          H  
ATOM   4105 1HB  TYR A 252      23.535   7.773 -54.708  1.00  0.080          H  
ATOM   4106 2HB  TYR A 252      22.921   7.514 -56.320  1.00  0.080          H  
ATOM   4107  HD1 TYR A 252      23.077  10.936 -54.713  1.00  0.080          H  
ATOM   4108  HD2 TYR A 252      24.857   8.201 -57.472  1.00  0.080          H  
ATOM   4109  HE1 TYR A 252      24.480  12.717 -55.527  1.00  0.080          H  
ATOM   4110  HE2 TYR A 252      26.292  10.015 -58.283  1.00  0.080          H  
ATOM   4111  HH  TYR A 252      26.883  12.098 -58.097  1.00  0.080          H  
ATOM   4112  N   MET A 253      20.468  10.514 -56.000  1.00  0.170          N  
ATOM   4113  CA  MET A 253      19.720  11.283 -56.959  1.00  0.290          C  
ATOM   4114  C   MET A 253      20.731  12.082 -57.761  1.00  0.300          C  
ATOM   4115  O   MET A 253      21.058  13.230 -57.424  1.00  0.240          O  
ATOM   4116  CB  MET A 253      18.731  12.150 -56.209  1.00  0.360          C  
ATOM   4117  CG  MET A 253      17.758  11.306 -55.361  1.00  0.360          C  
ATOM   4118  SD  MET A 253      16.688  12.261 -54.285  1.00  0.360          S  
ATOM   4119  CE  MET A 253      17.875  12.753 -53.035  1.00  0.360          C  
ATOM   4120  H   MET A 253      20.736  10.982 -55.131  1.00  0.200          H  
ATOM   4121  HA  MET A 253      19.190  10.614 -57.637  1.00  0.350          H  
ATOM   4122 1HB  MET A 253      19.270  12.838 -55.578  1.00  0.430          H  
ATOM   4123 2HB  MET A 253      18.149  12.733 -56.922  1.00  0.430          H  
ATOM   4124 1HG  MET A 253      17.138  10.711 -56.025  1.00  0.430          H  
ATOM   4125 2HG  MET A 253      18.330  10.616 -54.737  1.00  0.430          H  
ATOM   4126 1HE  MET A 253      17.379  13.347 -52.269  1.00  0.430          H  
ATOM   4127 2HE  MET A 253      18.307  11.869 -52.592  1.00  0.430          H  
ATOM   4128 3HE  MET A 253      18.655  13.333 -53.479  1.00  0.430          H  
ATOM   4129  N   GLU A 254      21.255  11.457 -58.809  1.00  0.390          N  
ATOM   4130  CA  GLU A 254      22.363  12.002 -59.580  1.00  0.430          C  
ATOM   4131  C   GLU A 254      22.039  13.364 -60.166  1.00  0.430          C  
ATOM   4132  O   GLU A 254      22.885  14.251 -60.183  1.00  0.390          O  
ATOM   4133  CB  GLU A 254      22.698  11.047 -60.730  1.00  0.590          C  
ATOM   4134  CG  GLU A 254      23.328   9.728 -60.314  1.00  0.590          C  
ATOM   4135  CD  GLU A 254      23.497   8.775 -61.460  1.00  0.590          C  
ATOM   4136  OE1 GLU A 254      23.001   9.071 -62.520  1.00  0.590          O  
ATOM   4137  OE2 GLU A 254      24.118   7.753 -61.282  1.00  0.590          O  
ATOM   4138  H   GLU A 254      20.901  10.531 -59.034  1.00  0.470          H  
ATOM   4139  HA  GLU A 254      23.228  12.099 -58.925  1.00  0.520          H  
ATOM   4140 1HB  GLU A 254      21.786  10.819 -61.281  1.00  0.700          H  
ATOM   4141 2HB  GLU A 254      23.381  11.539 -61.420  1.00  0.700          H  
ATOM   4142 1HG  GLU A 254      24.305   9.943 -59.923  1.00  0.700          H  
ATOM   4143 2HG  GLU A 254      22.735   9.266 -59.523  1.00  0.700          H  
ATOM   4144  N   GLN A 255      20.788  13.555 -60.580  1.00  0.500          N  
ATOM   4145  CA  GLN A 255      20.339  14.804 -61.192  1.00  0.510          C  
ATOM   4146  C   GLN A 255      20.261  15.956 -60.191  1.00  0.390          C  
ATOM   4147  O   GLN A 255      20.094  17.111 -60.584  1.00  0.390          O  
ATOM   4148  CB  GLN A 255      18.967  14.616 -61.864  1.00  0.710          C  
ATOM   4149  CG  GLN A 255      17.777  14.461 -60.900  1.00  0.710          C  
ATOM   4150  CD  GLN A 255      17.575  13.046 -60.405  1.00  0.710          C  
ATOM   4151  OE1 GLN A 255      18.528  12.257 -60.309  1.00  0.710          O  
ATOM   4152  NE2 GLN A 255      16.335  12.711 -60.083  1.00  0.710          N  
ATOM   4153  H   GLN A 255      20.132  12.778 -60.510  1.00  0.600          H  
ATOM   4154  HA  GLN A 255      21.062  15.082 -61.958  1.00  0.610          H  
ATOM   4155 1HB  GLN A 255      18.762  15.472 -62.505  1.00  0.850          H  
ATOM   4156 2HB  GLN A 255      18.996  13.733 -62.501  1.00  0.850          H  
ATOM   4157 1HG  GLN A 255      17.888  15.113 -60.064  1.00  0.850          H  
ATOM   4158 2HG  GLN A 255      16.878  14.741 -61.447  1.00  0.850          H  
ATOM   4159 1HE2 GLN A 255      16.130  11.789 -59.753  1.00  0.850          H  
ATOM   4160 2HE2 GLN A 255      15.594  13.379 -60.175  1.00  0.850          H  
ATOM   4161  N   LEU A 256      20.296  15.638 -58.894  1.00  0.310          N  
ATOM   4162  CA  LEU A 256      20.232  16.644 -57.858  1.00  0.270          C  
ATOM   4163  C   LEU A 256      21.597  16.781 -57.219  1.00  0.140          C  
ATOM   4164  O   LEU A 256      21.902  17.812 -56.616  1.00  0.190          O  
ATOM   4165  CB  LEU A 256      19.241  16.259 -56.759  1.00  0.390          C  
ATOM   4166  CG  LEU A 256      17.792  15.995 -57.167  1.00  0.390          C  
ATOM   4167  CD1 LEU A 256      17.034  15.612 -55.929  1.00  0.390          C  
ATOM   4168  CD2 LEU A 256      17.182  17.204 -57.866  1.00  0.390          C  
ATOM   4169  H   LEU A 256      20.433  14.674 -58.598  1.00  0.370          H  
ATOM   4170  HA  LEU A 256      19.966  17.602 -58.296  1.00  0.320          H  
ATOM   4171 1HB  LEU A 256      19.613  15.347 -56.292  1.00  0.470          H  
ATOM   4172 2HB  LEU A 256      19.241  17.046 -56.007  1.00  0.470          H  
ATOM   4173  HG  LEU A 256      17.762  15.144 -57.830  1.00  0.470          H  
ATOM   4174 1HD1 LEU A 256      16.002  15.374 -56.186  1.00  0.470          H  
ATOM   4175 2HD1 LEU A 256      17.500  14.754 -55.483  1.00  0.470          H  
ATOM   4176 3HD1 LEU A 256      17.049  16.437 -55.219  1.00  0.470          H  
ATOM   4177 1HD2 LEU A 256      16.151  16.980 -58.139  1.00  0.470          H  
ATOM   4178 2HD2 LEU A 256      17.201  18.063 -57.196  1.00  0.470          H  
ATOM   4179 3HD2 LEU A 256      17.743  17.438 -58.771  1.00  0.470          H  
ATOM   4180  N   HIS A 257      22.405  15.713 -57.339  1.00  0.090          N  
ATOM   4181  CA  HIS A 257      23.694  15.567 -56.678  1.00  0.110          C  
ATOM   4182  C   HIS A 257      23.436  15.505 -55.177  1.00  0.110          C  
ATOM   4183  O   HIS A 257      24.147  16.114 -54.368  1.00  0.200          O  
ATOM   4184  CB  HIS A 257      24.643  16.726 -57.027  1.00  0.150          C  
ATOM   4185  CG  HIS A 257      24.881  16.886 -58.500  1.00  0.150          C  
ATOM   4186  ND1 HIS A 257      25.699  16.037 -59.224  1.00  0.150          N  
ATOM   4187  CD2 HIS A 257      24.387  17.782 -59.385  1.00  0.150          C  
ATOM   4188  CE1 HIS A 257      25.698  16.416 -60.493  1.00  0.150          C  
ATOM   4189  NE2 HIS A 257      24.916  17.472 -60.615  1.00  0.150          N  
ATOM   4190  H   HIS A 257      22.081  14.901 -57.861  1.00  0.110          H  
ATOM   4191  HA  HIS A 257      24.163  14.635 -56.990  1.00  0.130          H  
ATOM   4192 1HB  HIS A 257      24.281  17.665 -56.625  1.00  0.180          H  
ATOM   4193 2HB  HIS A 257      25.608  16.537 -56.561  1.00  0.180          H  
ATOM   4194  HD1 HIS A 257      26.478  15.546 -58.833  1.00  0.180          H  
ATOM   4195  HD2 HIS A 257      23.702  18.623 -59.277  1.00  0.180          H  
ATOM   4196  HE1 HIS A 257      26.284  15.873 -61.232  1.00  0.180          H  
ATOM   4197  N   ARG A 258      22.391  14.748 -54.820  1.00  0.090          N  
ATOM   4198  CA  ARG A 258      21.968  14.562 -53.434  1.00  0.150          C  
ATOM   4199  C   ARG A 258      21.631  13.114 -53.118  1.00  0.100          C  
ATOM   4200  O   ARG A 258      21.279  12.336 -54.002  1.00  0.090          O  
ATOM   4201  CB  ARG A 258      20.749  15.428 -53.118  1.00  0.190          C  
ATOM   4202  CG  ARG A 258      20.954  16.942 -53.197  1.00  0.190          C  
ATOM   4203  CD  ARG A 258      21.823  17.460 -52.098  1.00  0.190          C  
ATOM   4204  NE  ARG A 258      21.927  18.909 -52.129  1.00  0.190          N  
ATOM   4205  CZ  ARG A 258      22.822  19.615 -52.861  1.00  0.190          C  
ATOM   4206  NH1 ARG A 258      23.702  19.010 -53.645  1.00  0.190          N  
ATOM   4207  NH2 ARG A 258      22.812  20.942 -52.788  1.00  0.190          N  
ATOM   4208  H   ARG A 258      21.890  14.269 -55.577  1.00  0.110          H  
ATOM   4209  HA  ARG A 258      22.790  14.854 -52.784  1.00  0.180          H  
ATOM   4210 1HB  ARG A 258      19.963  15.195 -53.826  1.00  0.220          H  
ATOM   4211 2HB  ARG A 258      20.374  15.185 -52.123  1.00  0.220          H  
ATOM   4212 1HG  ARG A 258      21.409  17.203 -54.145  1.00  0.220          H  
ATOM   4213 2HG  ARG A 258      19.988  17.436 -53.125  1.00  0.220          H  
ATOM   4214 1HD  ARG A 258      21.392  17.173 -51.139  1.00  0.220          H  
ATOM   4215 2HD  ARG A 258      22.822  17.047 -52.177  1.00  0.220          H  
ATOM   4216  HE  ARG A 258      21.282  19.430 -51.552  1.00  0.220          H  
ATOM   4217 1HH1 ARG A 258      23.735  17.977 -53.730  1.00  0.220          H  
ATOM   4218 2HH1 ARG A 258      24.354  19.555 -54.183  1.00  0.220          H  
ATOM   4219 1HH2 ARG A 258      22.144  21.412 -52.192  1.00  0.220          H  
ATOM   4220 2HH2 ARG A 258      23.470  21.483 -53.329  1.00  0.220          H  
ATOM   4221  N   TYR A 259      21.720  12.760 -51.847  1.00  0.090          N  
ATOM   4222  CA  TYR A 259      21.385  11.413 -51.418  1.00  0.050          C  
ATOM   4223  C   TYR A 259      20.211  11.439 -50.464  1.00  0.060          C  
ATOM   4224  O   TYR A 259      20.023  12.405 -49.717  1.00  0.100          O  
ATOM   4225  CB  TYR A 259      22.587  10.780 -50.717  1.00  0.090          C  
ATOM   4226  CG  TYR A 259      23.807  10.563 -51.595  1.00  0.090          C  
ATOM   4227  CD1 TYR A 259      24.664  11.625 -51.868  1.00  0.090          C  
ATOM   4228  CD2 TYR A 259      24.097   9.302 -52.086  1.00  0.090          C  
ATOM   4229  CE1 TYR A 259      25.784  11.430 -52.639  1.00  0.090          C  
ATOM   4230  CE2 TYR A 259      25.235   9.108 -52.851  1.00  0.090          C  
ATOM   4231  CZ  TYR A 259      26.069  10.168 -53.132  1.00  0.090          C  
ATOM   4232  OH  TYR A 259      27.194   9.979 -53.899  1.00  0.090          O  
ATOM   4233  H   TYR A 259      22.019  13.437 -51.159  1.00  0.110          H  
ATOM   4234  HA  TYR A 259      21.104  10.818 -52.284  1.00  0.060          H  
ATOM   4235 1HB  TYR A 259      22.881  11.403 -49.872  1.00  0.100          H  
ATOM   4236 2HB  TYR A 259      22.287   9.811 -50.313  1.00  0.100          H  
ATOM   4237  HD1 TYR A 259      24.451  12.616 -51.476  1.00  0.100          H  
ATOM   4238  HD2 TYR A 259      23.434   8.463 -51.867  1.00  0.100          H  
ATOM   4239  HE1 TYR A 259      26.446  12.266 -52.857  1.00  0.100          H  
ATOM   4240  HE2 TYR A 259      25.470   8.118 -53.238  1.00  0.100          H  
ATOM   4241  HH  TYR A 259      27.552  10.837 -54.151  1.00  0.100          H  
ATOM   4242  N   THR A 260      19.430  10.369 -50.470  1.00  0.030          N  
ATOM   4243  CA  THR A 260      18.352  10.271 -49.504  1.00  0.020          C  
ATOM   4244  C   THR A 260      18.229   8.910 -48.865  1.00  0.010          C  
ATOM   4245  O   THR A 260      18.799   7.915 -49.325  1.00  0.020          O  
ATOM   4246  CB  THR A 260      16.994  10.628 -50.098  1.00  0.030          C  
ATOM   4247  OG1 THR A 260      16.065  10.722 -49.015  1.00  0.030          O  
ATOM   4248  CG2 THR A 260      16.536   9.545 -51.113  1.00  0.030          C  
ATOM   4249  H   THR A 260      19.610   9.630 -51.153  1.00  0.040          H  
ATOM   4250  HA  THR A 260      18.550  10.984 -48.707  1.00  0.020          H  
ATOM   4251  HB  THR A 260      17.057  11.587 -50.583  1.00  0.040          H  
ATOM   4252  HG1 THR A 260      15.220  11.047 -49.349  1.00  0.040          H  
ATOM   4253 1HG2 THR A 260      15.564   9.819 -51.517  1.00  0.040          H  
ATOM   4254 2HG2 THR A 260      17.263   9.488 -51.925  1.00  0.040          H  
ATOM   4255 3HG2 THR A 260      16.456   8.571 -50.630  1.00  0.040          H  
ATOM   4256  N   LYS A 261      17.441   8.889 -47.805  1.00  0.020          N  
ATOM   4257  CA  LYS A 261      17.095   7.703 -47.040  1.00  0.010          C  
ATOM   4258  C   LYS A 261      15.872   7.043 -47.636  1.00  0.030          C  
ATOM   4259  O   LYS A 261      14.927   7.731 -48.023  1.00  0.040          O  
ATOM   4260  CB  LYS A 261      16.837   8.105 -45.589  1.00  0.020          C  
ATOM   4261  CG  LYS A 261      16.455   7.011 -44.627  1.00  0.020          C  
ATOM   4262  CD  LYS A 261      16.375   7.586 -43.200  1.00  0.020          C  
ATOM   4263  CE  LYS A 261      15.758   6.625 -42.216  1.00  0.020          C  
ATOM   4264  NZ  LYS A 261      16.559   5.398 -42.055  1.00  0.020          N  
ATOM   4265  H   LYS A 261      17.001   9.776 -47.567  1.00  0.020          H  
ATOM   4266  HA  LYS A 261      17.923   6.993 -47.084  1.00  0.010          H  
ATOM   4267 1HB  LYS A 261      17.737   8.538 -45.201  1.00  0.020          H  
ATOM   4268 2HB  LYS A 261      16.058   8.866 -45.558  1.00  0.020          H  
ATOM   4269 1HG  LYS A 261      15.480   6.597 -44.902  1.00  0.020          H  
ATOM   4270 2HG  LYS A 261      17.201   6.217 -44.671  1.00  0.020          H  
ATOM   4271 1HD  LYS A 261      17.378   7.839 -42.849  1.00  0.020          H  
ATOM   4272 2HD  LYS A 261      15.775   8.493 -43.210  1.00  0.020          H  
ATOM   4273 1HE  LYS A 261      15.674   7.114 -41.244  1.00  0.020          H  
ATOM   4274 2HE  LYS A 261      14.760   6.354 -42.561  1.00  0.020          H  
ATOM   4275 1HZ  LYS A 261      16.063   4.819 -41.376  1.00  0.020          H  
ATOM   4276 2HZ  LYS A 261      16.638   4.913 -42.932  1.00  0.020          H  
ATOM   4277 3HZ  LYS A 261      17.516   5.623 -41.700  1.00  0.020          H  
ATOM   4278  N   LEU A 262      15.850   5.722 -47.684  1.00  0.040          N  
ATOM   4279  CA  LEU A 262      14.645   5.061 -48.171  1.00  0.060          C  
ATOM   4280  C   LEU A 262      13.870   4.422 -47.037  1.00  0.080          C  
ATOM   4281  O   LEU A 262      14.209   3.341 -46.556  1.00  0.100          O  
ATOM   4282  CB  LEU A 262      14.987   4.017 -49.225  1.00  0.080          C  
ATOM   4283  CG  LEU A 262      15.745   4.525 -50.456  1.00  0.080          C  
ATOM   4284  CD1 LEU A 262      16.085   3.331 -51.331  1.00  0.080          C  
ATOM   4285  CD2 LEU A 262      14.925   5.551 -51.224  1.00  0.080          C  
ATOM   4286  H   LEU A 262      16.668   5.197 -47.361  1.00  0.050          H  
ATOM   4287  HA  LEU A 262      13.989   5.805 -48.614  1.00  0.070          H  
ATOM   4288 1HB  LEU A 262      15.584   3.266 -48.761  1.00  0.090          H  
ATOM   4289 2HB  LEU A 262      14.083   3.546 -49.557  1.00  0.090          H  
ATOM   4290  HG  LEU A 262      16.654   4.990 -50.142  1.00  0.090          H  
ATOM   4291 1HD1 LEU A 262      16.647   3.655 -52.202  1.00  0.090          H  
ATOM   4292 2HD1 LEU A 262      16.688   2.618 -50.768  1.00  0.090          H  
ATOM   4293 3HD1 LEU A 262      15.168   2.843 -51.657  1.00  0.090          H  
ATOM   4294 1HD2 LEU A 262      15.480   5.888 -52.081  1.00  0.090          H  
ATOM   4295 2HD2 LEU A 262      14.008   5.093 -51.556  1.00  0.090          H  
ATOM   4296 3HD2 LEU A 262      14.702   6.412 -50.601  1.00  0.090          H  
ATOM   4297  N   SER A 263      12.798   5.092 -46.638  1.00  0.090          N  
ATOM   4298  CA  SER A 263      11.941   4.724 -45.513  1.00  0.100          C  
ATOM   4299  C   SER A 263      10.819   3.783 -45.916  1.00  0.060          C  
ATOM   4300  O   SER A 263       9.986   3.397 -45.090  1.00  0.080          O  
ATOM   4301  CB  SER A 263      11.365   5.973 -44.924  1.00  0.140          C  
ATOM   4302  OG  SER A 263      10.555   6.572 -45.856  1.00  0.140          O  
ATOM   4303  H   SER A 263      12.565   5.963 -47.107  1.00  0.110          H  
ATOM   4304  HA  SER A 263      12.556   4.227 -44.761  1.00  0.120          H  
ATOM   4305 1HB  SER A 263      10.787   5.735 -44.034  1.00  0.160          H  
ATOM   4306 2HB  SER A 263      12.165   6.655 -44.634  1.00  0.160          H  
ATOM   4307  HG  SER A 263      10.337   7.461 -45.513  1.00  0.160          H  
ATOM   4308  N   TYR A 264      10.808   3.424 -47.191  1.00  0.050          N  
ATOM   4309  CA  TYR A 264       9.800   2.563 -47.785  1.00  0.040          C  
ATOM   4310  C   TYR A 264       9.720   1.197 -47.088  1.00  0.030          C  
ATOM   4311  O   TYR A 264      10.734   0.545 -46.824  1.00  0.050          O  
ATOM   4312  CB  TYR A 264      10.144   2.358 -49.249  1.00  0.060          C  
ATOM   4313  CG  TYR A 264      10.020   3.575 -50.129  1.00  0.060          C  
ATOM   4314  CD1 TYR A 264      11.142   4.200 -50.616  1.00  0.060          C  
ATOM   4315  CD2 TYR A 264       8.792   4.045 -50.463  1.00  0.060          C  
ATOM   4316  CE1 TYR A 264      11.015   5.290 -51.447  1.00  0.060          C  
ATOM   4317  CE2 TYR A 264       8.656   5.118 -51.297  1.00  0.060          C  
ATOM   4318  CZ  TYR A 264       9.763   5.741 -51.791  1.00  0.060          C  
ATOM   4319  OH  TYR A 264       9.634   6.825 -52.625  1.00  0.060          O  
ATOM   4320  H   TYR A 264      11.540   3.793 -47.777  1.00  0.060          H  
ATOM   4321  HA  TYR A 264       8.825   3.046 -47.690  1.00  0.050          H  
ATOM   4322 1HB  TYR A 264      11.161   1.972 -49.334  1.00  0.070          H  
ATOM   4323 2HB  TYR A 264       9.497   1.624 -49.633  1.00  0.070          H  
ATOM   4324  HD1 TYR A 264      12.116   3.833 -50.358  1.00  0.070          H  
ATOM   4325  HD2 TYR A 264       7.919   3.560 -50.070  1.00  0.070          H  
ATOM   4326  HE1 TYR A 264      11.893   5.790 -51.842  1.00  0.070          H  
ATOM   4327  HE2 TYR A 264       7.661   5.474 -51.564  1.00  0.070          H  
ATOM   4328  HH  TYR A 264       8.702   7.002 -52.777  1.00  0.070          H  
ATOM   4329  N   ARG A 265       8.498   0.750 -46.812  1.00  0.010          N  
ATOM   4330  CA  ARG A 265       8.269  -0.516 -46.121  1.00  0.030          C  
ATOM   4331  C   ARG A 265       8.788  -1.810 -46.772  1.00  0.030          C  
ATOM   4332  O   ARG A 265       8.486  -2.102 -47.945  1.00  0.020          O  
ATOM   4333  CB  ARG A 265       6.770  -0.674 -45.881  1.00  0.030          C  
ATOM   4334  CG  ARG A 265       6.322  -1.904 -45.103  1.00  0.030          C  
ATOM   4335  CD  ARG A 265       4.857  -1.861 -44.887  1.00  0.030          C  
ATOM   4336  NE  ARG A 265       4.322  -3.060 -44.223  1.00  0.030          N  
ATOM   4337  CZ  ARG A 265       3.910  -4.178 -44.849  1.00  0.030          C  
ATOM   4338  NH1 ARG A 265       3.994  -4.296 -46.160  1.00  0.030          N  
ATOM   4339  NH2 ARG A 265       3.419  -5.147 -44.114  1.00  0.030          N  
ATOM   4340  H   ARG A 265       7.698   1.356 -47.000  1.00  0.010          H  
ATOM   4341  HA  ARG A 265       8.738  -0.415 -45.165  1.00  0.040          H  
ATOM   4342 1HB  ARG A 265       6.414   0.186 -45.326  1.00  0.040          H  
ATOM   4343 2HB  ARG A 265       6.248  -0.674 -46.837  1.00  0.040          H  
ATOM   4344 1HG  ARG A 265       6.580  -2.821 -45.634  1.00  0.040          H  
ATOM   4345 2HG  ARG A 265       6.801  -1.891 -44.132  1.00  0.040          H  
ATOM   4346 1HD  ARG A 265       4.636  -1.002 -44.249  1.00  0.040          H  
ATOM   4347 2HD  ARG A 265       4.352  -1.731 -45.840  1.00  0.040          H  
ATOM   4348  HE  ARG A 265       4.202  -3.058 -43.194  1.00  0.040          H  
ATOM   4349 1HH1 ARG A 265       4.384  -3.543 -46.701  1.00  0.040          H  
ATOM   4350 2HH1 ARG A 265       3.682  -5.141 -46.619  1.00  0.040          H  
ATOM   4351 1HH2 ARG A 265       3.366  -4.999 -43.091  1.00  0.040          H  
ATOM   4352 2HH2 ARG A 265       3.095  -6.004 -44.528  1.00  0.040          H  
ATOM   4353  N   VAL A 266       9.525  -2.594 -45.945  1.00  0.040          N  
ATOM   4354  CA  VAL A 266      10.067  -3.921 -46.258  1.00  0.050          C  
ATOM   4355  C   VAL A 266       9.726  -4.869 -45.102  1.00  0.050          C  
ATOM   4356  O   VAL A 266      10.199  -4.673 -43.990  1.00  0.110          O  
ATOM   4357  CB  VAL A 266      11.610  -3.902 -46.420  1.00  0.070          C  
ATOM   4358  CG1 VAL A 266      12.136  -5.345 -46.751  1.00  0.070          C  
ATOM   4359  CG2 VAL A 266      12.011  -2.907 -47.503  1.00  0.070          C  
ATOM   4360  H   VAL A 266       9.718  -2.213 -45.015  1.00  0.050          H  
ATOM   4361  HA  VAL A 266       9.611  -4.283 -47.175  1.00  0.060          H  
ATOM   4362  HB  VAL A 266      12.060  -3.601 -45.477  1.00  0.080          H  
ATOM   4363 1HG1 VAL A 266      13.219  -5.332 -46.851  1.00  0.080          H  
ATOM   4364 2HG1 VAL A 266      11.864  -6.043 -45.957  1.00  0.080          H  
ATOM   4365 3HG1 VAL A 266      11.704  -5.682 -47.677  1.00  0.080          H  
ATOM   4366 1HG2 VAL A 266      13.085  -2.897 -47.592  1.00  0.080          H  
ATOM   4367 2HG2 VAL A 266      11.569  -3.195 -48.448  1.00  0.080          H  
ATOM   4368 3HG2 VAL A 266      11.664  -1.908 -47.238  1.00  0.080          H  
ATOM   4369  N   VAL A 267       9.029  -5.947 -45.388  1.00  0.030          N  
ATOM   4370  CA  VAL A 267       8.643  -6.921 -44.377  1.00  0.050          C  
ATOM   4371  C   VAL A 267       9.779  -7.843 -43.966  1.00  0.050          C  
ATOM   4372  O   VAL A 267      10.510  -8.365 -44.811  1.00  0.050          O  
ATOM   4373  CB  VAL A 267       7.443  -7.746 -44.885  1.00  0.060          C  
ATOM   4374  CG1 VAL A 267       7.084  -8.881 -43.922  1.00  0.060          C  
ATOM   4375  CG2 VAL A 267       6.278  -6.814 -45.053  1.00  0.060          C  
ATOM   4376  H   VAL A 267       8.705  -6.057 -46.348  1.00  0.040          H  
ATOM   4377  HA  VAL A 267       8.327  -6.373 -43.497  1.00  0.060          H  
ATOM   4378  HB  VAL A 267       7.686  -8.186 -45.831  1.00  0.070          H  
ATOM   4379 1HG1 VAL A 267       6.232  -9.430 -44.320  1.00  0.070          H  
ATOM   4380 2HG1 VAL A 267       7.909  -9.561 -43.812  1.00  0.070          H  
ATOM   4381 3HG1 VAL A 267       6.826  -8.484 -42.962  1.00  0.070          H  
ATOM   4382 1HG2 VAL A 267       5.420  -7.367 -45.431  1.00  0.070          H  
ATOM   4383 2HG2 VAL A 267       6.034  -6.372 -44.096  1.00  0.070          H  
ATOM   4384 3HG2 VAL A 267       6.539  -6.025 -45.761  1.00  0.070          H  
ATOM   4385  N   PHE A 268       9.926  -8.061 -42.662  1.00  0.060          N  
ATOM   4386  CA  PHE A 268      10.945  -8.967 -42.149  1.00  0.070          C  
ATOM   4387  C   PHE A 268      10.214 -10.092 -41.428  1.00  0.070          C  
ATOM   4388  O   PHE A 268       9.879  -9.926 -40.247  1.00  0.090          O  
ATOM   4389  CB  PHE A 268      11.837  -8.279 -41.119  1.00  0.090          C  
ATOM   4390  CG  PHE A 268      12.360  -7.033 -41.623  1.00  0.090          C  
ATOM   4391  CD1 PHE A 268      12.930  -6.961 -42.842  1.00  0.090          C  
ATOM   4392  CD2 PHE A 268      12.250  -5.889 -40.867  1.00  0.090          C  
ATOM   4393  CE1 PHE A 268      13.371  -5.805 -43.322  1.00  0.090          C  
ATOM   4394  CE2 PHE A 268      12.697  -4.710 -41.345  1.00  0.090          C  
ATOM   4395  CZ  PHE A 268      13.260  -4.657 -42.579  1.00  0.090          C  
ATOM   4396  H   PHE A 268       9.315  -7.568 -42.024  1.00  0.070          H  
ATOM   4397  HA  PHE A 268      11.549  -9.367 -42.957  1.00  0.080          H  
ATOM   4398 1HB  PHE A 268      11.310  -8.096 -40.203  1.00  0.110          H  
ATOM   4399 2HB  PHE A 268      12.684  -8.931 -40.885  1.00  0.110          H  
ATOM   4400  HD1 PHE A 268      13.017  -7.845 -43.439  1.00  0.110          H  
ATOM   4401  HD2 PHE A 268      11.789  -5.933 -39.880  1.00  0.110          H  
ATOM   4402  HE1 PHE A 268      13.804  -5.803 -44.300  1.00  0.110          H  
ATOM   4403  HE2 PHE A 268      12.592  -3.810 -40.751  1.00  0.110          H  
ATOM   4404  HZ  PHE A 268      13.614  -3.715 -42.966  1.00  0.110          H  
ATOM   4405  N   PRO A 269       9.860 -11.201 -42.108  1.00  0.080          N  
ATOM   4406  CA  PRO A 269       9.130 -12.307 -41.566  1.00  0.090          C  
ATOM   4407  C   PRO A 269       9.949 -12.900 -40.463  1.00  0.110          C  
ATOM   4408  O   PRO A 269      11.182 -12.884 -40.529  1.00  0.120          O  
ATOM   4409  CB  PRO A 269       9.017 -13.278 -42.745  1.00  0.140          C  
ATOM   4410  CG  PRO A 269       9.221 -12.436 -43.941  1.00  0.140          C  
ATOM   4411  CD  PRO A 269      10.217 -11.410 -43.494  1.00  0.140          C  
ATOM   4412  HA  PRO A 269       8.146 -11.970 -41.205  1.00  0.110          H  
ATOM   4413 1HB  PRO A 269       9.777 -14.068 -42.650  1.00  0.160          H  
ATOM   4414 2HB  PRO A 269       8.037 -13.776 -42.736  1.00  0.160          H  
ATOM   4415 1HG  PRO A 269       9.598 -13.049 -44.777  1.00  0.160          H  
ATOM   4416 2HG  PRO A 269       8.266 -12.002 -44.269  1.00  0.160          H  
ATOM   4417 1HD  PRO A 269      11.226 -11.832 -43.544  1.00  0.160          H  
ATOM   4418 2HD  PRO A 269      10.086 -10.555 -44.105  1.00  0.160          H  
ATOM   4419  N   LEU A 270       9.281 -13.438 -39.463  1.00  0.140          N  
ATOM   4420  CA  LEU A 270       9.980 -14.102 -38.384  1.00  0.180          C  
ATOM   4421  C   LEU A 270      10.723 -15.335 -38.911  1.00  0.190          C  
ATOM   4422  O   LEU A 270      11.839 -15.641 -38.486  1.00  0.240          O  
ATOM   4423  CB  LEU A 270       8.974 -14.467 -37.290  1.00  0.240          C  
ATOM   4424  CG  LEU A 270       8.296 -13.239 -36.553  1.00  0.240          C  
ATOM   4425  CD1 LEU A 270       7.219 -13.765 -35.612  1.00  0.240          C  
ATOM   4426  CD2 LEU A 270       9.328 -12.418 -35.785  1.00  0.240          C  
ATOM   4427  H   LEU A 270       8.271 -13.392 -39.455  1.00  0.170          H  
ATOM   4428  HA  LEU A 270      10.727 -13.422 -37.988  1.00  0.220          H  
ATOM   4429 1HB  LEU A 270       8.185 -15.072 -37.732  1.00  0.280          H  
ATOM   4430 2HB  LEU A 270       9.488 -15.071 -36.542  1.00  0.280          H  
ATOM   4431  HG  LEU A 270       7.814 -12.597 -37.289  1.00  0.280          H  
ATOM   4432 1HD1 LEU A 270       6.729 -12.925 -35.116  1.00  0.280          H  
ATOM   4433 2HD1 LEU A 270       6.479 -14.329 -36.181  1.00  0.280          H  
ATOM   4434 3HD1 LEU A 270       7.671 -14.413 -34.863  1.00  0.280          H  
ATOM   4435 1HD2 LEU A 270       8.830 -11.583 -35.282  1.00  0.280          H  
ATOM   4436 2HD2 LEU A 270       9.791 -13.064 -35.049  1.00  0.280          H  
ATOM   4437 3HD2 LEU A 270      10.085 -12.017 -36.448  1.00  0.280          H  
ATOM   4438  N   GLU A 271      10.089 -16.056 -39.847  1.00  0.160          N  
ATOM   4439  CA  GLU A 271      10.690 -17.257 -40.434  1.00  0.160          C  
ATOM   4440  C   GLU A 271      11.259 -16.987 -41.822  1.00  0.160          C  
ATOM   4441  O   GLU A 271      10.581 -16.406 -42.673  1.00  0.150          O  
ATOM   4442  CB  GLU A 271       9.649 -18.377 -40.554  1.00  0.220          C  
ATOM   4443  CG  GLU A 271       9.126 -18.904 -39.238  1.00  0.220          C  
ATOM   4444  CD  GLU A 271       8.110 -20.034 -39.401  1.00  0.220          C  
ATOM   4445  OE1 GLU A 271       7.484 -20.097 -40.431  1.00  0.220          O  
ATOM   4446  OE2 GLU A 271       8.004 -20.857 -38.507  1.00  0.220          O  
ATOM   4447  H   GLU A 271       9.170 -15.768 -40.149  1.00  0.190          H  
ATOM   4448  HA  GLU A 271      11.506 -17.594 -39.791  1.00  0.190          H  
ATOM   4449 1HB  GLU A 271       8.800 -18.019 -41.134  1.00  0.270          H  
ATOM   4450 2HB  GLU A 271      10.085 -19.213 -41.097  1.00  0.270          H  
ATOM   4451 1HG  GLU A 271       9.973 -19.254 -38.659  1.00  0.270          H  
ATOM   4452 2HG  GLU A 271       8.667 -18.083 -38.690  1.00  0.270          H  
ATOM   4453  N   LEU A 272      12.466 -17.487 -42.072  1.00  0.160          N  
ATOM   4454  CA  LEU A 272      13.108 -17.341 -43.376  1.00  0.160          C  
ATOM   4455  C   LEU A 272      13.697 -18.667 -43.876  1.00  0.150          C  
ATOM   4456  O   LEU A 272      14.411 -19.365 -43.149  1.00  0.170          O  
ATOM   4457  CB  LEU A 272      14.207 -16.257 -43.292  1.00  0.220          C  
ATOM   4458  CG  LEU A 272      15.052 -15.956 -44.572  1.00  0.220          C  
ATOM   4459  CD1 LEU A 272      14.159 -15.320 -45.653  1.00  0.220          C  
ATOM   4460  CD2 LEU A 272      16.217 -15.019 -44.206  1.00  0.220          C  
ATOM   4461  H   LEU A 272      12.964 -17.932 -41.295  1.00  0.190          H  
ATOM   4462  HA  LEU A 272      12.351 -17.019 -44.087  1.00  0.190          H  
ATOM   4463 1HB  LEU A 272      13.719 -15.328 -43.015  1.00  0.270          H  
ATOM   4464 2HB  LEU A 272      14.891 -16.528 -42.497  1.00  0.270          H  
ATOM   4465  HG  LEU A 272      15.447 -16.879 -44.965  1.00  0.270          H  
ATOM   4466 1HD1 LEU A 272      14.743 -15.124 -46.539  1.00  0.270          H  
ATOM   4467 2HD1 LEU A 272      13.348 -15.988 -45.919  1.00  0.270          H  
ATOM   4468 3HD1 LEU A 272      13.744 -14.382 -45.282  1.00  0.270          H  
ATOM   4469 1HD2 LEU A 272      16.815 -14.812 -45.087  1.00  0.270          H  
ATOM   4470 2HD2 LEU A 272      15.822 -14.087 -43.816  1.00  0.270          H  
ATOM   4471 3HD2 LEU A 272      16.843 -15.496 -43.448  1.00  0.270          H  
ATOM   4472  N   ARG A 273      13.379 -19.034 -45.120  1.00  0.130          N  
ATOM   4473  CA  ARG A 273      13.900 -20.276 -45.699  1.00  0.160          C  
ATOM   4474  C   ARG A 273      14.798 -20.023 -46.891  1.00  0.180          C  
ATOM   4475  O   ARG A 273      14.353 -19.476 -47.903  1.00  0.260          O  
ATOM   4476  CB  ARG A 273      12.778 -21.166 -46.194  1.00  0.210          C  
ATOM   4477  CG  ARG A 273      13.252 -22.528 -46.718  1.00  0.210          C  
ATOM   4478  CD  ARG A 273      12.134 -23.386 -47.136  1.00  0.210          C  
ATOM   4479  NE  ARG A 273      11.460 -22.836 -48.309  1.00  0.210          N  
ATOM   4480  CZ  ARG A 273      10.397 -23.385 -48.932  1.00  0.210          C  
ATOM   4481  NH1 ARG A 273       9.876 -24.516 -48.498  1.00  0.210          N  
ATOM   4482  NH2 ARG A 273       9.878 -22.779 -49.988  1.00  0.210          N  
ATOM   4483  H   ARG A 273      12.773 -18.444 -45.676  1.00  0.160          H  
ATOM   4484  HA  ARG A 273      14.476 -20.809 -44.939  1.00  0.190          H  
ATOM   4485 1HB  ARG A 273      12.052 -21.323 -45.412  1.00  0.250          H  
ATOM   4486 2HB  ARG A 273      12.263 -20.665 -47.010  1.00  0.250          H  
ATOM   4487 1HG  ARG A 273      13.904 -22.394 -47.584  1.00  0.250          H  
ATOM   4488 2HG  ARG A 273      13.802 -23.044 -45.930  1.00  0.250          H  
ATOM   4489 1HD  ARG A 273      12.520 -24.378 -47.386  1.00  0.250          H  
ATOM   4490 2HD  ARG A 273      11.413 -23.462 -46.322  1.00  0.250          H  
ATOM   4491  HE  ARG A 273      11.819 -21.963 -48.679  1.00  0.250          H  
ATOM   4492 1HH1 ARG A 273      10.270 -24.983 -47.693  1.00  0.250          H  
ATOM   4493 2HH1 ARG A 273       9.079 -24.921 -48.970  1.00  0.250          H  
ATOM   4494 1HH2 ARG A 273      10.278 -21.911 -50.319  1.00  0.250          H  
ATOM   4495 2HH2 ARG A 273       9.082 -23.179 -50.464  1.00  0.250          H  
ATOM   4496  N   LEU A 274      16.053 -20.437 -46.773  1.00  0.100          N  
ATOM   4497  CA  LEU A 274      17.021 -20.232 -47.844  1.00  0.100          C  
ATOM   4498  C   LEU A 274      17.576 -21.545 -48.350  1.00  0.090          C  
ATOM   4499  O   LEU A 274      17.522 -22.550 -47.643  1.00  0.090          O  
ATOM   4500  CB  LEU A 274      18.124 -19.318 -47.370  1.00  0.140          C  
ATOM   4501  CG  LEU A 274      17.645 -18.005 -46.802  1.00  0.140          C  
ATOM   4502  CD1 LEU A 274      18.762 -17.282 -46.292  1.00  0.140          C  
ATOM   4503  CD2 LEU A 274      16.946 -17.169 -47.831  1.00  0.140          C  
ATOM   4504  H   LEU A 274      16.328 -20.897 -45.896  1.00  0.120          H  
ATOM   4505  HA  LEU A 274      16.518 -19.770 -48.688  1.00  0.120          H  
ATOM   4506 1HB  LEU A 274      18.688 -19.832 -46.604  1.00  0.170          H  
ATOM   4507 2HB  LEU A 274      18.773 -19.102 -48.209  1.00  0.170          H  
ATOM   4508  HG  LEU A 274      16.973 -18.207 -45.979  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 274      18.389 -16.367 -45.873  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 274      19.260 -17.856 -45.533  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 274      19.462 -17.062 -47.096  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 274      16.634 -16.270 -47.360  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 274      17.625 -16.941 -48.651  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 274      16.074 -17.668 -48.221  1.00  0.170          H  
ATOM   4515  N   PHE A 275      18.104 -21.546 -49.578  1.00  0.130          N  
ATOM   4516  CA  PHE A 275      18.667 -22.766 -50.163  1.00  0.130          C  
ATOM   4517  C   PHE A 275      20.131 -22.665 -50.580  1.00  0.130          C  
ATOM   4518  O   PHE A 275      20.602 -21.603 -50.986  1.00  0.150          O  
ATOM   4519  CB  PHE A 275      17.860 -23.156 -51.399  1.00  0.180          C  
ATOM   4520  CG  PHE A 275      16.437 -23.545 -51.124  1.00  0.180          C  
ATOM   4521  CD1 PHE A 275      15.442 -22.584 -50.962  1.00  0.180          C  
ATOM   4522  CD2 PHE A 275      16.080 -24.872 -51.070  1.00  0.180          C  
ATOM   4523  CE1 PHE A 275      14.140 -22.952 -50.734  1.00  0.180          C  
ATOM   4524  CE2 PHE A 275      14.774 -25.243 -50.856  1.00  0.180          C  
ATOM   4525  CZ  PHE A 275      13.802 -24.283 -50.682  1.00  0.180          C  
ATOM   4526  H   PHE A 275      18.120 -20.689 -50.114  1.00  0.160          H  
ATOM   4527  HA  PHE A 275      18.591 -23.562 -49.429  1.00  0.160          H  
ATOM   4528 1HB  PHE A 275      17.859 -22.333 -52.107  1.00  0.220          H  
ATOM   4529 2HB  PHE A 275      18.354 -24.000 -51.885  1.00  0.220          H  
ATOM   4530  HD1 PHE A 275      15.700 -21.527 -51.012  1.00  0.220          H  
ATOM   4531  HD2 PHE A 275      16.840 -25.631 -51.201  1.00  0.220          H  
ATOM   4532  HE1 PHE A 275      13.379 -22.187 -50.603  1.00  0.220          H  
ATOM   4533  HE2 PHE A 275      14.513 -26.304 -50.816  1.00  0.220          H  
ATOM   4534  HZ  PHE A 275      12.771 -24.581 -50.508  1.00  0.220          H  
ATOM   4535  N   ASN A 276      20.818 -23.810 -50.515  1.00  0.140          N  
ATOM   4536  CA  ASN A 276      22.195 -23.973 -50.992  1.00  0.140          C  
ATOM   4537  C   ASN A 276      22.229 -24.504 -52.439  1.00  0.150          C  
ATOM   4538  O   ASN A 276      21.359 -25.286 -52.837  1.00  0.050          O  
ATOM   4539  CB  ASN A 276      22.934 -24.966 -50.101  1.00  0.200          C  
ATOM   4540  CG  ASN A 276      23.217 -24.487 -48.705  1.00  0.200          C  
ATOM   4541  OD1 ASN A 276      23.812 -23.427 -48.527  1.00  0.200          O  
ATOM   4542  ND2 ASN A 276      22.805 -25.244 -47.712  1.00  0.200          N  
ATOM   4543  H   ASN A 276      20.343 -24.624 -50.109  1.00  0.170          H  
ATOM   4544  HA  ASN A 276      22.698 -23.003 -50.980  1.00  0.170          H  
ATOM   4545 1HB  ASN A 276      22.339 -25.879 -50.031  1.00  0.240          H  
ATOM   4546 2HB  ASN A 276      23.879 -25.237 -50.574  1.00  0.240          H  
ATOM   4547 1HD2 ASN A 276      22.974 -24.974 -46.764  1.00  0.240          H  
ATOM   4548 2HD2 ASN A 276      22.324 -26.101 -47.897  1.00  0.240          H  
ATOM   4549  N   THR A 277      23.281 -24.175 -53.204  1.00  0.300          N  
ATOM   4550  CA  THR A 277      23.456 -24.747 -54.549  1.00  0.290          C  
ATOM   4551  C   THR A 277      24.622 -25.740 -54.689  1.00  0.310          C  
ATOM   4552  O   THR A 277      25.032 -26.063 -55.796  1.00  0.940          O  
ATOM   4553  CB  THR A 277      23.668 -23.662 -55.622  1.00  0.410          C  
ATOM   4554  OG1 THR A 277      24.852 -22.914 -55.328  1.00  0.410          O  
ATOM   4555  CG2 THR A 277      22.475 -22.723 -55.653  1.00  0.410          C  
ATOM   4556  H   THR A 277      23.915 -23.431 -52.898  1.00  0.360          H  
ATOM   4557  HA  THR A 277      22.545 -25.285 -54.804  1.00  0.350          H  
ATOM   4558  HB  THR A 277      23.778 -24.136 -56.595  1.00  0.490          H  
ATOM   4559  HG1 THR A 277      25.115 -22.416 -56.108  1.00  0.490          H  
ATOM   4560 1HG2 THR A 277      22.634 -21.977 -56.419  1.00  0.490          H  
ATOM   4561 2HG2 THR A 277      21.576 -23.291 -55.880  1.00  0.490          H  
ATOM   4562 3HG2 THR A 277      22.360 -22.236 -54.687  1.00  0.490          H  
ATOM   4563  N   SER A 278      25.209 -26.177 -53.605  1.00  1.020          N  
ATOM   4564  CA  SER A 278      26.323 -27.127 -53.673  1.00  1.110          C  
ATOM   4565  C   SER A 278      25.936 -28.547 -54.073  1.00  1.130          C  
ATOM   4566  O   SER A 278      24.902 -29.045 -53.673  1.00  1.070          O  
ATOM   4567  CB  SER A 278      27.021 -27.222 -52.363  1.00  1.520          C  
ATOM   4568  OG  SER A 278      27.968 -28.248 -52.428  1.00  1.520          O  
ATOM   4569  H   SER A 278      24.843 -25.879 -52.709  1.00  1.220          H  
ATOM   4570  HA  SER A 278      27.033 -26.753 -54.411  1.00  1.330          H  
ATOM   4571 1HB  SER A 278      27.503 -26.276 -52.117  1.00  1.820          H  
ATOM   4572 2HB  SER A 278      26.299 -27.442 -51.579  1.00  1.820          H  
ATOM   4573  HG  SER A 278      28.235 -28.384 -51.502  1.00  1.820          H  
ATOM   4574  N   SER A 279      26.796 -29.257 -54.788  1.00  1.220          N  
ATOM   4575  CA  SER A 279      26.517 -30.655 -55.117  1.00  1.220          C  
ATOM   4576  C   SER A 279      26.415 -31.549 -53.867  1.00  1.080          C  
ATOM   4577  O   SER A 279      25.809 -32.624 -53.907  1.00  1.020          O  
ATOM   4578  CB  SER A 279      27.611 -31.178 -56.022  1.00  1.710          C  
ATOM   4579  OG  SER A 279      28.840 -31.214 -55.343  1.00  1.710          O  
ATOM   4580  H   SER A 279      27.658 -28.834 -55.100  1.00  1.460          H  
ATOM   4581  HA  SER A 279      25.567 -30.697 -55.650  1.00  1.460          H  
ATOM   4582 1HB  SER A 279      27.351 -32.179 -56.365  1.00  2.050          H  
ATOM   4583 2HB  SER A 279      27.694 -30.540 -56.900  1.00  2.050          H  
ATOM   4584  HG  SER A 279      29.472 -31.600 -55.958  1.00  2.050          H  
ATOM   4585  N   ASP A 280      27.011 -31.104 -52.745  1.00  1.040          N  
ATOM   4586  CA  ASP A 280      26.969 -31.870 -51.494  1.00  0.890          C  
ATOM   4587  C   ASP A 280      25.804 -31.437 -50.607  1.00  0.620          C  
ATOM   4588  O   ASP A 280      25.651 -31.920 -49.482  1.00  0.460          O  
ATOM   4589  CB  ASP A 280      28.303 -31.738 -50.706  1.00  1.310          C  
ATOM   4590  CG  ASP A 280      28.662 -30.286 -50.139  1.00  1.310          C  
ATOM   4591  OD1 ASP A 280      27.831 -29.398 -50.138  1.00  1.310          O  
ATOM   4592  OD2 ASP A 280      29.784 -30.061 -49.723  1.00  1.310          O  
ATOM   4593  H   ASP A 280      27.484 -30.200 -52.770  1.00  1.250          H  
ATOM   4594  HA  ASP A 280      26.828 -32.921 -51.743  1.00  1.070          H  
ATOM   4595 1HB  ASP A 280      28.278 -32.430 -49.865  1.00  1.570          H  
ATOM   4596 2HB  ASP A 280      29.120 -32.056 -51.354  1.00  1.570          H  
ATOM   4597  N   ALA A 281      24.998 -30.519 -51.104  1.00  0.660          N  
ATOM   4598  CA  ALA A 281      23.870 -29.991 -50.393  1.00  0.390          C  
ATOM   4599  C   ALA A 281      23.023 -29.306 -51.400  1.00  1.100          C  
ATOM   4600  O   ALA A 281      22.710 -28.124 -51.236  1.00  1.620          O  
ATOM   4601  CB  ALA A 281      24.310 -29.017 -49.310  1.00  0.650          C  
ATOM   4602  H   ALA A 281      25.149 -30.174 -52.053  1.00  0.790          H  
ATOM   4603  HA  ALA A 281      23.312 -30.816 -49.961  1.00  0.470          H  
ATOM   4604 1HB  ALA A 281      23.441 -28.616 -48.802  1.00  0.780          H  
ATOM   4605 2HB  ALA A 281      24.947 -29.536 -48.593  1.00  0.780          H  
ATOM   4606 3HB  ALA A 281      24.869 -28.206 -49.766  1.00  0.780          H  
ATOM   4607  N   VAL A 282      22.685 -29.989 -52.481  1.00  1.770          N  
ATOM   4608  CA  VAL A 282      22.026 -29.243 -53.534  1.00  2.920          C  
ATOM   4609  C   VAL A 282      20.589 -29.108 -53.168  1.00  3.140          C  
ATOM   4610  O   VAL A 282      19.905 -30.098 -52.895  1.00  3.320          O  
ATOM   4611  CB  VAL A 282      22.208 -29.919 -54.925  1.00  3.630          C  
ATOM   4612  CG1 VAL A 282      21.503 -31.273 -55.011  1.00  3.630          C  
ATOM   4613  CG2 VAL A 282      21.732 -28.965 -56.007  1.00  3.630          C  
ATOM   4614  H   VAL A 282      22.920 -30.964 -52.571  1.00  2.120          H  
ATOM   4615  HA  VAL A 282      22.465 -28.244 -53.588  1.00  3.500          H  
ATOM   4616  HB  VAL A 282      23.257 -30.120 -55.068  1.00  4.350          H  
ATOM   4617 1HG1 VAL A 282      21.702 -31.711 -55.986  1.00  4.350          H  
ATOM   4618 2HG1 VAL A 282      21.884 -31.933 -54.237  1.00  4.350          H  
ATOM   4619 3HG1 VAL A 282      20.433 -31.165 -54.898  1.00  4.350          H  
ATOM   4620 1HG2 VAL A 282      21.897 -29.412 -56.984  1.00  4.350          H  
ATOM   4621 2HG2 VAL A 282      20.678 -28.757 -55.881  1.00  4.350          H  
ATOM   4622 3HG2 VAL A 282      22.299 -28.032 -55.934  1.00  4.350          H  
ATOM   4623  N   ASN A 283      20.136 -27.865 -53.169  1.00  3.510          N  
ATOM   4624  CA  ASN A 283      18.807 -27.478 -52.787  1.00  3.510          C  
ATOM   4625  C   ASN A 283      18.570 -27.862 -51.329  1.00  2.190          C  
ATOM   4626  O   ASN A 283      17.411 -28.024 -50.943  1.00  2.510          O  
ATOM   4627  CB  ASN A 283      17.769 -28.118 -53.689  1.00  4.910          C  
ATOM   4628  CG  ASN A 283      17.969 -27.764 -55.125  1.00  4.910          C  
ATOM   4629  OD1 ASN A 283      18.271 -26.616 -55.483  1.00  4.910          O  
ATOM   4630  ND2 ASN A 283      17.810 -28.744 -55.978  1.00  4.910          N  
ATOM   4631  H   ASN A 283      20.782 -27.099 -53.367  1.00  4.210          H  
ATOM   4632  HA  ASN A 283      18.730 -26.392 -52.858  1.00  4.210          H  
ATOM   4633 1HB  ASN A 283      17.770 -29.199 -53.581  1.00  5.900          H  
ATOM   4634 2HB  ASN A 283      16.782 -27.770 -53.388  1.00  5.900          H  
ATOM   4635 1HD2 ASN A 283      17.929 -28.582 -56.957  1.00  5.900          H  
ATOM   4636 2HD2 ASN A 283      17.569 -29.658 -55.647  1.00  5.900          H  
ATOM   4637  N   LEU A 284      19.695 -27.982 -50.554  1.00  1.290          N  
ATOM   4638  CA  LEU A 284      19.028 -28.254 -49.302  1.00  0.320          C  
ATOM   4639  C   LEU A 284      18.641 -26.926 -48.736  1.00  0.330          C  
ATOM   4640  O   LEU A 284      19.286 -25.905 -49.012  1.00  0.700          O  
ATOM   4641  CB  LEU A 284      19.955 -28.989 -48.331  1.00  0.840          C  
ATOM   4642  CG  LEU A 284      20.484 -30.368 -48.795  1.00  0.840          C  
ATOM   4643  CD1 LEU A 284      21.405 -30.916 -47.717  1.00  0.840          C  
ATOM   4644  CD2 LEU A 284      19.346 -31.326 -49.090  1.00  0.840          C  
ATOM   4645  H   LEU A 284      20.392 -28.109 -49.840  1.00  1.550          H  
ATOM   4646  HA  LEU A 284      18.153 -28.882 -49.401  1.00  0.380          H  
ATOM   4647 1HB  LEU A 284      20.819 -28.354 -48.141  1.00  1.000          H  
ATOM   4648 2HB  LEU A 284      19.422 -29.127 -47.388  1.00  1.000          H  
ATOM   4649  HG  LEU A 284      21.048 -30.245 -49.696  1.00  1.000          H  
ATOM   4650 1HD1 LEU A 284      21.810 -31.876 -48.039  1.00  1.000          H  
ATOM   4651 2HD1 LEU A 284      22.223 -30.226 -47.539  1.00  1.000          H  
ATOM   4652 3HD1 LEU A 284      20.845 -31.053 -46.792  1.00  1.000          H  
ATOM   4653 1HD2 LEU A 284      19.758 -32.282 -49.413  1.00  1.000          H  
ATOM   4654 2HD2 LEU A 284      18.747 -31.476 -48.192  1.00  1.000          H  
ATOM   4655 3HD2 LEU A 284      18.716 -30.935 -49.888  1.00  1.000          H  
ATOM   4656  N   ASP A 285      17.575 -26.915 -47.975  1.00  0.460          N  
ATOM   4657  CA  ASP A 285      17.143 -25.721 -47.314  1.00  0.700          C  
ATOM   4658  C   ASP A 285      17.649 -25.604 -45.899  1.00  0.700          C  
ATOM   4659  O   ASP A 285      17.940 -26.597 -45.231  1.00  1.040          O  
ATOM   4660  CB  ASP A 285      15.629 -25.664 -47.329  1.00  0.880          C  
ATOM   4661  CG  ASP A 285      15.017 -26.849 -46.665  1.00  0.880          C  
ATOM   4662  OD1 ASP A 285      15.449 -27.957 -46.964  1.00  0.880          O  
ATOM   4663  OD2 ASP A 285      14.101 -26.673 -45.904  1.00  0.880          O  
ATOM   4664  H   ASP A 285      17.023 -27.765 -47.805  1.00  0.550          H  
ATOM   4665  HA  ASP A 285      17.514 -24.878 -47.879  1.00  0.840          H  
ATOM   4666 1HB  ASP A 285      15.308 -24.765 -46.816  1.00  1.060          H  
ATOM   4667 2HB  ASP A 285      15.280 -25.608 -48.319  1.00  1.060          H  
ATOM   4668  N   ARG A 286      17.702 -24.377 -45.431  1.00  0.300          N  
ATOM   4669  CA  ARG A 286      17.986 -24.101 -44.045  1.00  0.280          C  
ATOM   4670  C   ARG A 286      16.971 -23.111 -43.528  1.00  0.150          C  
ATOM   4671  O   ARG A 286      16.748 -22.048 -44.125  1.00  0.080          O  
ATOM   4672  CB  ARG A 286      19.372 -23.526 -43.864  1.00  0.400          C  
ATOM   4673  CG  ARG A 286      19.778 -23.202 -42.436  1.00  0.400          C  
ATOM   4674  CD  ARG A 286      21.194 -22.799 -42.375  1.00  0.400          C  
ATOM   4675  NE  ARG A 286      22.058 -23.902 -42.655  1.00  0.400          N  
ATOM   4676  CZ  ARG A 286      23.392 -23.843 -42.759  1.00  0.400          C  
ATOM   4677  NH1 ARG A 286      24.048 -22.730 -42.575  1.00  0.400          N  
ATOM   4678  NH2 ARG A 286      24.045 -24.947 -43.057  1.00  0.400          N  
ATOM   4679  H   ARG A 286      17.513 -23.616 -46.086  1.00  0.360          H  
ATOM   4680  HA  ARG A 286      17.904 -25.026 -43.469  1.00  0.340          H  
ATOM   4681 1HB  ARG A 286      20.113 -24.180 -44.317  1.00  0.480          H  
ATOM   4682 2HB  ARG A 286      19.398 -22.592 -44.375  1.00  0.480          H  
ATOM   4683 1HG  ARG A 286      19.176 -22.377 -42.045  1.00  0.480          H  
ATOM   4684 2HG  ARG A 286      19.643 -24.075 -41.807  1.00  0.480          H  
ATOM   4685 1HD  ARG A 286      21.369 -22.038 -43.126  1.00  0.480          H  
ATOM   4686 2HD  ARG A 286      21.443 -22.412 -41.409  1.00  0.480          H  
ATOM   4687  HE  ARG A 286      21.620 -24.810 -42.797  1.00  0.480          H  
ATOM   4688 1HH1 ARG A 286      23.587 -21.843 -42.328  1.00  0.480          H  
ATOM   4689 2HH1 ARG A 286      25.064 -22.715 -42.702  1.00  0.480          H  
ATOM   4690 1HH2 ARG A 286      23.519 -25.797 -43.186  1.00  0.480          H  
ATOM   4691 2HH2 ARG A 286      25.052 -24.937 -43.148  1.00  0.480          H  
ATOM   4692  N   MET A 287      16.354 -23.463 -42.410  1.00  0.180          N  
ATOM   4693  CA  MET A 287      15.421 -22.566 -41.755  1.00  0.120          C  
ATOM   4694  C   MET A 287      16.118 -21.702 -40.754  1.00  0.140          C  
ATOM   4695  O   MET A 287      16.933 -22.204 -39.959  1.00  0.180          O  
ATOM   4696  CB  MET A 287      14.299 -23.310 -41.036  1.00  0.190          C  
ATOM   4697  CG  MET A 287      13.343 -24.047 -41.900  1.00  0.190          C  
ATOM   4698  SD  MET A 287      12.515 -22.932 -43.058  1.00  0.190          S  
ATOM   4699  CE  MET A 287      11.578 -21.769 -42.026  1.00  0.190          C  
ATOM   4700  H   MET A 287      16.560 -24.368 -42.005  1.00  0.220          H  
ATOM   4701  HA  MET A 287      14.987 -21.902 -42.504  1.00  0.140          H  
ATOM   4702 1HB  MET A 287      14.743 -24.050 -40.373  1.00  0.230          H  
ATOM   4703 2HB  MET A 287      13.751 -22.615 -40.408  1.00  0.230          H  
ATOM   4704 1HG  MET A 287      13.879 -24.806 -42.475  1.00  0.230          H  
ATOM   4705 2HG  MET A 287      12.590 -24.544 -41.290  1.00  0.230          H  
ATOM   4706 1HE  MET A 287      11.044 -21.067 -42.669  1.00  0.230          H  
ATOM   4707 2HE  MET A 287      10.859 -22.312 -41.409  1.00  0.230          H  
ATOM   4708 3HE  MET A 287      12.256 -21.204 -41.388  1.00  0.230          H  
ATOM   4709  N   TYR A 288      15.727 -20.425 -40.755  1.00  0.130          N  
ATOM   4710  CA  TYR A 288      16.199 -19.423 -39.820  1.00  0.150          C  
ATOM   4711  C   TYR A 288      15.069 -18.685 -39.099  1.00  0.140          C  
ATOM   4712  O   TYR A 288      14.009 -18.402 -39.674  1.00  0.140          O  
ATOM   4713  CB  TYR A 288      16.985 -18.345 -40.537  1.00  0.200          C  
ATOM   4714  CG  TYR A 288      18.237 -18.711 -41.300  1.00  0.200          C  
ATOM   4715  CD1 TYR A 288      18.159 -19.203 -42.595  1.00  0.200          C  
ATOM   4716  CD2 TYR A 288      19.466 -18.484 -40.733  1.00  0.200          C  
ATOM   4717  CE1 TYR A 288      19.318 -19.470 -43.285  1.00  0.200          C  
ATOM   4718  CE2 TYR A 288      20.612 -18.746 -41.417  1.00  0.200          C  
ATOM   4719  CZ  TYR A 288      20.549 -19.223 -42.679  1.00  0.200          C  
ATOM   4720  OH  TYR A 288      21.697 -19.465 -43.345  1.00  0.200          O  
ATOM   4721  H   TYR A 288      15.103 -20.117 -41.506  1.00  0.160          H  
ATOM   4722  HA  TYR A 288      16.795 -19.904 -39.061  1.00  0.180          H  
ATOM   4723 1HB  TYR A 288      16.327 -17.805 -41.207  1.00  0.240          H  
ATOM   4724 2HB  TYR A 288      17.277 -17.675 -39.758  1.00  0.240          H  
ATOM   4725  HD1 TYR A 288      17.186 -19.378 -43.065  1.00  0.240          H  
ATOM   4726  HD2 TYR A 288      19.531 -18.090 -39.745  1.00  0.240          H  
ATOM   4727  HE1 TYR A 288      19.270 -19.860 -44.298  1.00  0.240          H  
ATOM   4728  HE2 TYR A 288      21.585 -18.557 -40.953  1.00  0.240          H  
ATOM   4729  HH  TYR A 288      22.446 -19.532 -42.708  1.00  0.240          H  
ATOM   4730  N   ASP A 289      15.355 -18.287 -37.860  1.00  0.180          N  
ATOM   4731  CA  ASP A 289      14.491 -17.447 -37.023  1.00  0.150          C  
ATOM   4732  C   ASP A 289      15.049 -16.053 -36.792  1.00  0.110          C  
ATOM   4733  O   ASP A 289      16.206 -15.890 -36.389  1.00  0.130          O  
ATOM   4734  CB  ASP A 289      14.243 -18.067 -35.647  1.00  0.220          C  
ATOM   4735  CG  ASP A 289      13.290 -19.226 -35.657  1.00  0.220          C  
ATOM   4736  OD1 ASP A 289      12.130 -19.036 -35.952  1.00  0.220          O  
ATOM   4737  OD2 ASP A 289      13.698 -20.304 -35.343  1.00  0.220          O  
ATOM   4738  H   ASP A 289      16.238 -18.613 -37.461  1.00  0.220          H  
ATOM   4739  HA  ASP A 289      13.529 -17.341 -37.528  1.00  0.180          H  
ATOM   4740 1HB  ASP A 289      15.198 -18.406 -35.237  1.00  0.270          H  
ATOM   4741 2HB  ASP A 289      13.860 -17.294 -34.980  1.00  0.270          H  
ATOM   4742  N   LEU A 290      14.262 -15.029 -37.080  1.00  0.150          N  
ATOM   4743  CA  LEU A 290      14.754 -13.682 -36.838  1.00  0.130          C  
ATOM   4744  C   LEU A 290      15.026 -13.524 -35.341  1.00  0.120          C  
ATOM   4745  O   LEU A 290      14.151 -13.786 -34.512  1.00  0.120          O  
ATOM   4746  CB  LEU A 290      13.731 -12.639 -37.329  1.00  0.190          C  
ATOM   4747  CG  LEU A 290      14.126 -11.117 -37.279  1.00  0.190          C  
ATOM   4748  CD1 LEU A 290      15.296 -10.796 -38.231  1.00  0.190          C  
ATOM   4749  CD2 LEU A 290      12.867 -10.321 -37.679  1.00  0.190          C  
ATOM   4750  H   LEU A 290      13.324 -15.188 -37.466  1.00  0.180          H  
ATOM   4751  HA  LEU A 290      15.686 -13.546 -37.376  1.00  0.160          H  
ATOM   4752 1HB  LEU A 290      13.449 -12.874 -38.345  1.00  0.230          H  
ATOM   4753 2HB  LEU A 290      12.838 -12.748 -36.716  1.00  0.230          H  
ATOM   4754  HG  LEU A 290      14.452 -10.849 -36.293  1.00  0.230          H  
ATOM   4755 1HD1 LEU A 290      15.537  -9.739 -38.179  1.00  0.230          H  
ATOM   4756 2HD1 LEU A 290      16.175 -11.364 -37.961  1.00  0.230          H  
ATOM   4757 3HD1 LEU A 290      15.007 -11.036 -39.224  1.00  0.230          H  
ATOM   4758 1HD2 LEU A 290      13.073  -9.261 -37.657  1.00  0.230          H  
ATOM   4759 2HD2 LEU A 290      12.556 -10.607 -38.693  1.00  0.230          H  
ATOM   4760 3HD2 LEU A 290      12.063 -10.546 -36.982  1.00  0.230          H  
ATOM   4761  N   VAL A 291      16.237 -13.079 -35.023  1.00  0.130          N  
ATOM   4762  CA  VAL A 291      16.728 -12.854 -33.669  1.00  0.150          C  
ATOM   4763  C   VAL A 291      16.700 -11.393 -33.347  1.00  0.120          C  
ATOM   4764  O   VAL A 291      16.278 -10.978 -32.267  1.00  0.130          O  
ATOM   4765  CB  VAL A 291      18.203 -13.308 -33.505  1.00  0.200          C  
ATOM   4766  CG1 VAL A 291      18.728 -12.958 -32.093  1.00  0.200          C  
ATOM   4767  CG2 VAL A 291      18.319 -14.773 -33.742  1.00  0.200          C  
ATOM   4768  H   VAL A 291      16.871 -12.909 -35.795  1.00  0.160          H  
ATOM   4769  HA  VAL A 291      16.091 -13.392 -32.968  1.00  0.180          H  
ATOM   4770  HB  VAL A 291      18.823 -12.775 -34.226  1.00  0.240          H  
ATOM   4771 1HG1 VAL A 291      19.762 -13.274 -32.014  1.00  0.240          H  
ATOM   4772 2HG1 VAL A 291      18.681 -11.894 -31.905  1.00  0.240          H  
ATOM   4773 3HG1 VAL A 291      18.135 -13.476 -31.337  1.00  0.240          H  
ATOM   4774 1HG2 VAL A 291      19.359 -15.061 -33.626  1.00  0.240          H  
ATOM   4775 2HG2 VAL A 291      17.709 -15.311 -33.021  1.00  0.240          H  
ATOM   4776 3HG2 VAL A 291      17.978 -15.005 -34.749  1.00  0.240          H  
ATOM   4777  N   ALA A 292      17.249 -10.597 -34.248  1.00  0.090          N  
ATOM   4778  CA  ALA A 292      17.312  -9.186 -33.934  1.00  0.090          C  
ATOM   4779  C   ALA A 292      17.291  -8.289 -35.149  1.00  0.090          C  
ATOM   4780  O   ALA A 292      17.733  -8.652 -36.241  1.00  0.080          O  
ATOM   4781  CB  ALA A 292      18.569  -8.881 -33.120  1.00  0.130          C  
ATOM   4782  H   ALA A 292      17.590 -10.992 -35.126  1.00  0.110          H  
ATOM   4783  HA  ALA A 292      16.439  -8.959 -33.346  1.00  0.110          H  
ATOM   4784 1HB  ALA A 292      18.570  -7.823 -32.854  1.00  0.150          H  
ATOM   4785 2HB  ALA A 292      18.574  -9.478 -32.211  1.00  0.150          H  
ATOM   4786 3HB  ALA A 292      19.454  -9.111 -33.709  1.00  0.150          H  
ATOM   4787  N   VAL A 293      16.778  -7.085 -34.939  1.00  0.090          N  
ATOM   4788  CA  VAL A 293      16.784  -6.053 -35.960  1.00  0.090          C  
ATOM   4789  C   VAL A 293      17.387  -4.749 -35.452  1.00  0.090          C  
ATOM   4790  O   VAL A 293      16.961  -4.200 -34.433  1.00  0.090          O  
ATOM   4791  CB  VAL A 293      15.348  -5.776 -36.494  1.00  0.130          C  
ATOM   4792  CG1 VAL A 293      15.372  -4.661 -37.548  1.00  0.130          C  
ATOM   4793  CG2 VAL A 293      14.763  -7.048 -37.064  1.00  0.130          C  
ATOM   4794  H   VAL A 293      16.390  -6.895 -34.011  1.00  0.110          H  
ATOM   4795  HA  VAL A 293      17.387  -6.406 -36.791  1.00  0.110          H  
ATOM   4796  HB  VAL A 293      14.732  -5.433 -35.708  1.00  0.150          H  
ATOM   4797 1HG1 VAL A 293      14.358  -4.479 -37.899  1.00  0.150          H  
ATOM   4798 2HG1 VAL A 293      15.764  -3.750 -37.119  1.00  0.150          H  
ATOM   4799 3HG1 VAL A 293      15.993  -4.951 -38.373  1.00  0.150          H  
ATOM   4800 1HG2 VAL A 293      13.758  -6.855 -37.434  1.00  0.150          H  
ATOM   4801 2HG2 VAL A 293      15.392  -7.389 -37.874  1.00  0.150          H  
ATOM   4802 3HG2 VAL A 293      14.720  -7.814 -36.293  1.00  0.150          H  
ATOM   4803  N   VAL A 294      18.363  -4.234 -36.184  1.00  0.090          N  
ATOM   4804  CA  VAL A 294      18.935  -2.940 -35.847  1.00  0.070          C  
ATOM   4805  C   VAL A 294      18.171  -1.939 -36.688  1.00  0.100          C  
ATOM   4806  O   VAL A 294      18.154  -2.041 -37.921  1.00  0.150          O  
ATOM   4807  CB  VAL A 294      20.444  -2.862 -36.138  1.00  0.110          C  
ATOM   4808  CG1 VAL A 294      20.971  -1.488 -35.824  1.00  0.110          C  
ATOM   4809  CG2 VAL A 294      21.175  -3.936 -35.302  1.00  0.110          C  
ATOM   4810  H   VAL A 294      18.677  -4.758 -37.005  1.00  0.110          H  
ATOM   4811  HA  VAL A 294      18.769  -2.721 -34.789  1.00  0.080          H  
ATOM   4812  HB  VAL A 294      20.601  -3.004 -37.169  1.00  0.130          H  
ATOM   4813 1HG1 VAL A 294      22.036  -1.438 -36.037  1.00  0.130          H  
ATOM   4814 2HG1 VAL A 294      20.452  -0.761 -36.429  1.00  0.130          H  
ATOM   4815 3HG1 VAL A 294      20.801  -1.288 -34.793  1.00  0.130          H  
ATOM   4816 1HG2 VAL A 294      22.244  -3.901 -35.500  1.00  0.130          H  
ATOM   4817 2HG2 VAL A 294      20.998  -3.748 -34.239  1.00  0.130          H  
ATOM   4818 3HG2 VAL A 294      20.789  -4.920 -35.564  1.00  0.130          H  
ATOM   4819  N   VAL A 295      17.533  -1.000 -36.012  1.00  0.070          N  
ATOM   4820  CA  VAL A 295      16.654   0.004 -36.589  1.00  0.070          C  
ATOM   4821  C   VAL A 295      17.248   1.397 -36.642  1.00  0.070          C  
ATOM   4822  O   VAL A 295      17.717   1.919 -35.630  1.00  0.080          O  
ATOM   4823  CB  VAL A 295      15.377   0.051 -35.738  1.00  0.100          C  
ATOM   4824  CG1 VAL A 295      14.431   1.126 -36.185  1.00  0.100          C  
ATOM   4825  CG2 VAL A 295      14.683  -1.288 -35.795  1.00  0.100          C  
ATOM   4826  H   VAL A 295      17.650  -0.999 -34.993  1.00  0.080          H  
ATOM   4827  HA  VAL A 295      16.408  -0.302 -37.602  1.00  0.080          H  
ATOM   4828  HB  VAL A 295      15.660   0.257 -34.758  1.00  0.120          H  
ATOM   4829 1HG1 VAL A 295      13.576   1.120 -35.534  1.00  0.120          H  
ATOM   4830 2HG1 VAL A 295      14.900   2.108 -36.135  1.00  0.120          H  
ATOM   4831 3HG1 VAL A 295      14.130   0.922 -37.172  1.00  0.120          H  
ATOM   4832 1HG2 VAL A 295      13.801  -1.256 -35.166  1.00  0.120          H  
ATOM   4833 2HG2 VAL A 295      14.394  -1.502 -36.816  1.00  0.120          H  
ATOM   4834 3HG2 VAL A 295      15.353  -2.065 -35.436  1.00  0.120          H  
ATOM   4835  N   HIS A 296      17.201   2.010 -37.819  1.00  0.050          N  
ATOM   4836  CA  HIS A 296      17.712   3.364 -37.994  1.00  0.040          C  
ATOM   4837  C   HIS A 296      16.555   4.352 -37.960  1.00  0.040          C  
ATOM   4838  O   HIS A 296      15.677   4.328 -38.838  1.00  0.070          O  
ATOM   4839  CB  HIS A 296      18.444   3.532 -39.320  1.00  0.060          C  
ATOM   4840  CG  HIS A 296      19.074   4.924 -39.498  1.00  0.060          C  
ATOM   4841  ND1 HIS A 296      19.140   5.561 -40.739  1.00  0.060          N  
ATOM   4842  CD2 HIS A 296      19.681   5.771 -38.611  1.00  0.060          C  
ATOM   4843  CE1 HIS A 296      19.755   6.740 -40.592  1.00  0.060          C  
ATOM   4844  NE2 HIS A 296      20.093   6.878 -39.326  1.00  0.060          N  
ATOM   4845  H   HIS A 296      16.766   1.519 -38.607  1.00  0.060          H  
ATOM   4846  HA  HIS A 296      18.392   3.618 -37.180  1.00  0.050          H  
ATOM   4847 1HB  HIS A 296      19.217   2.781 -39.413  1.00  0.070          H  
ATOM   4848 2HB  HIS A 296      17.745   3.362 -40.134  1.00  0.070          H  
ATOM   4849  HD2 HIS A 296      19.825   5.605 -37.539  1.00  0.070          H  
ATOM   4850  HE1 HIS A 296      19.955   7.471 -41.384  1.00  0.070          H  
ATOM   4851  HE2 HIS A 296      20.582   7.683 -38.951  1.00  0.070          H  
ATOM   4852  N   CYS A 297      16.563   5.208 -36.946  1.00  0.020          N  
ATOM   4853  CA  CYS A 297      15.548   6.214 -36.686  1.00  0.030          C  
ATOM   4854  C   CYS A 297      15.989   7.559 -37.292  1.00  0.100          C  
ATOM   4855  O   CYS A 297      17.077   8.054 -36.966  1.00  0.230          O  
ATOM   4856  CB  CYS A 297      15.422   6.381 -35.170  1.00  0.040          C  
ATOM   4857  SG  CYS A 297      15.042   4.827 -34.257  1.00  0.040          S  
ATOM   4858  H   CYS A 297      17.323   5.140 -36.277  1.00  0.020          H  
ATOM   4859  HA  CYS A 297      14.606   5.910 -37.120  1.00  0.040          H  
ATOM   4860 1HB  CYS A 297      16.337   6.777 -34.786  1.00  0.050          H  
ATOM   4861 2HB  CYS A 297      14.635   7.102 -34.949  1.00  0.050          H  
ATOM   4862  HG  CYS A 297      13.735   4.808 -34.545  1.00  0.050          H  
ATOM   4863  N   GLY A 298      15.164   8.176 -38.147  1.00  0.040          N  
ATOM   4864  CA  GLY A 298      15.558   9.461 -38.744  1.00  0.040          C  
ATOM   4865  C   GLY A 298      14.751   9.874 -39.983  1.00  0.040          C  
ATOM   4866  O   GLY A 298      13.846   9.164 -40.424  1.00  0.130          O  
ATOM   4867  H   GLY A 298      14.274   7.724 -38.385  1.00  0.050          H  
ATOM   4868 1HA  GLY A 298      15.476  10.239 -37.989  1.00  0.050          H  
ATOM   4869 2HA  GLY A 298      16.615   9.412 -39.013  1.00  0.050          H  
ATOM   4870  N   SER A 299      15.076  11.057 -40.525  1.00  0.080          N  
ATOM   4871  CA  SER A 299      14.420  11.632 -41.707  1.00  0.080          C  
ATOM   4872  C   SER A 299      15.384  11.763 -42.890  1.00  0.070          C  
ATOM   4873  O   SER A 299      15.074  12.376 -43.914  1.00  0.150          O  
ATOM   4874  CB  SER A 299      13.857  12.992 -41.364  1.00  0.110          C  
ATOM   4875  OG  SER A 299      14.882  13.868 -40.956  1.00  0.110          O  
ATOM   4876  H   SER A 299      15.812  11.609 -40.098  1.00  0.100          H  
ATOM   4877  HA  SER A 299      13.600  10.977 -42.009  1.00  0.100          H  
ATOM   4878 1HB  SER A 299      13.342  13.403 -42.235  1.00  0.130          H  
ATOM   4879 2HB  SER A 299      13.122  12.892 -40.570  1.00  0.130          H  
ATOM   4880  HG  SER A 299      14.451  14.706 -40.761  1.00  0.130          H  
ATOM   4881  N   GLY A 300      16.565  11.178 -42.752  1.00  0.070          N  
ATOM   4882  CA  GLY A 300      17.570  11.255 -43.800  1.00  0.080          C  
ATOM   4883  C   GLY A 300      18.820  10.465 -43.419  1.00  0.080          C  
ATOM   4884  O   GLY A 300      18.911   9.959 -42.304  1.00  0.110          O  
ATOM   4885  H   GLY A 300      16.753  10.687 -41.889  1.00  0.080          H  
ATOM   4886 1HA  GLY A 300      17.139  10.881 -44.724  1.00  0.100          H  
ATOM   4887 2HA  GLY A 300      17.823  12.302 -43.960  1.00  0.100          H  
ATOM   4888  N   PRO A 301      19.790  10.337 -44.338  1.00  0.070          N  
ATOM   4889  CA  PRO A 301      21.033   9.589 -44.202  1.00  0.080          C  
ATOM   4890  C   PRO A 301      22.137  10.280 -43.402  1.00  0.130          C  
ATOM   4891  O   PRO A 301      23.155   9.662 -43.100  1.00  0.160          O  
ATOM   4892  CB  PRO A 301      21.463   9.445 -45.666  1.00  0.120          C  
ATOM   4893  CG  PRO A 301      20.946  10.706 -46.337  1.00  0.120          C  
ATOM   4894  CD  PRO A 301      19.635  11.011 -45.647  1.00  0.120          C  
ATOM   4895  HA  PRO A 301      20.809   8.603 -43.768  1.00  0.100          H  
ATOM   4896 1HB  PRO A 301      22.559   9.352 -45.726  1.00  0.140          H  
ATOM   4897 2HB  PRO A 301      21.035   8.524 -46.100  1.00  0.140          H  
ATOM   4898 1HG  PRO A 301      21.686  11.521 -46.232  1.00  0.140          H  
ATOM   4899 2HG  PRO A 301      20.826  10.537 -47.421  1.00  0.140          H  
ATOM   4900 1HD  PRO A 301      19.531  12.100 -45.534  1.00  0.140          H  
ATOM   4901 2HD  PRO A 301      18.821  10.581 -46.215  1.00  0.140          H  
ATOM   4902  N   ASN A 302      21.952  11.560 -43.094  1.00  0.180          N  
ATOM   4903  CA  ASN A 302      23.012  12.340 -42.473  1.00  0.270          C  
ATOM   4904  C   ASN A 302      23.047  12.236 -40.955  1.00  0.180          C  
ATOM   4905  O   ASN A 302      24.121  12.289 -40.350  1.00  0.370          O  
ATOM   4906  CB  ASN A 302      22.865  13.785 -42.887  1.00  0.340          C  
ATOM   4907  CG  ASN A 302      23.142  13.987 -44.353  1.00  0.340          C  
ATOM   4908  OD1 ASN A 302      23.864  13.220 -45.002  1.00  0.340          O  
ATOM   4909  ND2 ASN A 302      22.565  15.021 -44.897  1.00  0.340          N  
ATOM   4910  H   ASN A 302      21.086  12.008 -43.337  1.00  0.220          H  
ATOM   4911  HA  ASN A 302      23.968  11.965 -42.841  1.00  0.320          H  
ATOM   4912 1HB  ASN A 302      21.854  14.125 -42.666  1.00  0.410          H  
ATOM   4913 2HB  ASN A 302      23.553  14.400 -42.306  1.00  0.410          H  
ATOM   4914 1HD2 ASN A 302      22.703  15.215 -45.869  1.00  0.410          H  
ATOM   4915 2HD2 ASN A 302      21.987  15.625 -44.348  1.00  0.410          H  
ATOM   4916  N   ARG A 303      21.875  12.181 -40.337  1.00  0.150          N  
ATOM   4917  CA  ARG A 303      21.762  12.153 -38.885  1.00  0.280          C  
ATOM   4918  C   ARG A 303      20.613  11.251 -38.482  1.00  0.360          C  
ATOM   4919  O   ARG A 303      19.601  11.213 -39.180  1.00  0.540          O  
ATOM   4920  CB  ARG A 303      21.540  13.550 -38.303  1.00  0.340          C  
ATOM   4921  CG  ARG A 303      22.688  14.561 -38.502  1.00  0.340          C  
ATOM   4922  CD  ARG A 303      23.896  14.216 -37.679  1.00  0.340          C  
ATOM   4923  NE  ARG A 303      24.940  15.231 -37.783  1.00  0.340          N  
ATOM   4924  CZ  ARG A 303      25.893  15.295 -38.752  1.00  0.340          C  
ATOM   4925  NH1 ARG A 303      25.953  14.404 -39.735  1.00  0.340          N  
ATOM   4926  NH2 ARG A 303      26.787  16.275 -38.711  1.00  0.340          N  
ATOM   4927  H   ARG A 303      21.034  12.125 -40.893  1.00  0.180          H  
ATOM   4928  HA  ARG A 303      22.679  11.738 -38.482  1.00  0.340          H  
ATOM   4929 1HB  ARG A 303      20.644  13.982 -38.741  1.00  0.410          H  
ATOM   4930 2HB  ARG A 303      21.368  13.461 -37.230  1.00  0.410          H  
ATOM   4931 1HG  ARG A 303      22.974  14.616 -39.543  1.00  0.410          H  
ATOM   4932 2HG  ARG A 303      22.347  15.543 -38.181  1.00  0.410          H  
ATOM   4933 1HD  ARG A 303      23.599  14.145 -36.633  1.00  0.410          H  
ATOM   4934 2HD  ARG A 303      24.315  13.264 -37.986  1.00  0.410          H  
ATOM   4935  HE  ARG A 303      24.957  15.946 -37.068  1.00  0.410          H  
ATOM   4936 1HH1 ARG A 303      25.268  13.629 -39.810  1.00  0.410          H  
ATOM   4937 2HH1 ARG A 303      26.672  14.479 -40.437  1.00  0.410          H  
ATOM   4938 1HH2 ARG A 303      26.752  16.961 -37.968  1.00  0.410          H  
ATOM   4939 2HH2 ARG A 303      27.501  16.340 -39.421  1.00  0.410          H  
ATOM   4940  N   GLY A 304      20.748  10.583 -37.346  1.00  0.240          N  
ATOM   4941  CA  GLY A 304      19.695   9.721 -36.828  1.00  0.230          C  
ATOM   4942  C   GLY A 304      20.087   9.050 -35.519  1.00  0.290          C  
ATOM   4943  O   GLY A 304      21.025   9.464 -34.840  1.00  0.640          O  
ATOM   4944  H   GLY A 304      21.624  10.681 -36.835  1.00  0.290          H  
ATOM   4945 1HA  GLY A 304      18.790  10.307 -36.673  1.00  0.280          H  
ATOM   4946 2HA  GLY A 304      19.445   8.961 -37.566  1.00  0.280          H  
ATOM   4947  N   HIS A 305      19.361   8.005 -35.183  1.00  0.110          N  
ATOM   4948  CA  HIS A 305      19.556   7.283 -33.937  1.00  0.100          C  
ATOM   4949  C   HIS A 305      19.282   5.801 -34.125  1.00  0.060          C  
ATOM   4950  O   HIS A 305      18.430   5.416 -34.918  1.00  0.020          O  
ATOM   4951  CB  HIS A 305      18.635   7.865 -32.869  1.00  0.140          C  
ATOM   4952  CG  HIS A 305      18.808   7.293 -31.540  1.00  0.140          C  
ATOM   4953  ND1 HIS A 305      19.882   7.594 -30.738  1.00  0.140          N  
ATOM   4954  CD2 HIS A 305      18.036   6.440 -30.844  1.00  0.140          C  
ATOM   4955  CE1 HIS A 305      19.754   6.934 -29.590  1.00  0.140          C  
ATOM   4956  NE2 HIS A 305      18.642   6.237 -29.640  1.00  0.140          N  
ATOM   4957  H   HIS A 305      18.586   7.764 -35.805  1.00  0.130          H  
ATOM   4958  HA  HIS A 305      20.585   7.397 -33.607  1.00  0.120          H  
ATOM   4959 1HB  HIS A 305      18.808   8.938 -32.797  1.00  0.170          H  
ATOM   4960 2HB  HIS A 305      17.603   7.726 -33.159  1.00  0.170          H  
ATOM   4961  HD2 HIS A 305      17.098   5.997 -31.175  1.00  0.170          H  
ATOM   4962  HE1 HIS A 305      20.445   6.960 -28.745  1.00  0.170          H  
ATOM   4963  HE2 HIS A 305      18.264   5.621 -28.891  1.00  0.170          H  
ATOM   4964  N   TYR A 306      20.045   4.941 -33.474  1.00  0.120          N  
ATOM   4965  CA  TYR A 306      19.768   3.522 -33.622  1.00  0.110          C  
ATOM   4966  C   TYR A 306      19.228   2.860 -32.374  1.00  0.100          C  
ATOM   4967  O   TYR A 306      19.682   3.135 -31.262  1.00  0.100          O  
ATOM   4968  CB  TYR A 306      21.019   2.765 -34.056  1.00  0.160          C  
ATOM   4969  CG  TYR A 306      21.491   3.038 -35.449  1.00  0.160          C  
ATOM   4970  CD1 TYR A 306      22.374   4.064 -35.714  1.00  0.160          C  
ATOM   4971  CD2 TYR A 306      21.043   2.225 -36.472  1.00  0.160          C  
ATOM   4972  CE1 TYR A 306      22.802   4.275 -37.009  1.00  0.160          C  
ATOM   4973  CE2 TYR A 306      21.468   2.423 -37.754  1.00  0.160          C  
ATOM   4974  CZ  TYR A 306      22.338   3.445 -38.032  1.00  0.160          C  
ATOM   4975  OH  TYR A 306      22.757   3.646 -39.323  1.00  0.160          O  
ATOM   4976  H   TYR A 306      20.782   5.259 -32.862  1.00  0.140          H  
ATOM   4977  HA  TYR A 306      19.016   3.403 -34.390  1.00  0.130          H  
ATOM   4978 1HB  TYR A 306      21.833   2.982 -33.366  1.00  0.190          H  
ATOM   4979 2HB  TYR A 306      20.807   1.707 -33.988  1.00  0.190          H  
ATOM   4980  HD1 TYR A 306      22.733   4.704 -34.906  1.00  0.190          H  
ATOM   4981  HD2 TYR A 306      20.349   1.425 -36.249  1.00  0.190          H  
ATOM   4982  HE1 TYR A 306      23.502   5.086 -37.229  1.00  0.190          H  
ATOM   4983  HE2 TYR A 306      21.113   1.776 -38.554  1.00  0.190          H  
ATOM   4984  HH  TYR A 306      23.227   4.484 -39.382  1.00  0.190          H  
ATOM   4985  N   ILE A 307      18.285   1.939 -32.595  1.00  0.100          N  
ATOM   4986  CA  ILE A 307      17.724   1.096 -31.527  1.00  0.090          C  
ATOM   4987  C   ILE A 307      17.743  -0.375 -31.976  1.00  0.080          C  
ATOM   4988  O   ILE A 307      17.819  -0.657 -33.176  1.00  0.060          O  
ATOM   4989  CB  ILE A 307      16.282   1.521 -31.138  1.00  0.130          C  
ATOM   4990  CG1 ILE A 307      15.317   1.304 -32.315  1.00  0.130          C  
ATOM   4991  CG2 ILE A 307      16.305   2.987 -30.722  1.00  0.130          C  
ATOM   4992  CD1 ILE A 307      13.852   1.510 -32.028  1.00  0.130          C  
ATOM   4993  H   ILE A 307      17.981   1.835 -33.571  1.00  0.120          H  
ATOM   4994  HA  ILE A 307      18.351   1.184 -30.638  1.00  0.110          H  
ATOM   4995  HB  ILE A 307      15.941   0.912 -30.296  1.00  0.160          H  
ATOM   4996 1HG1 ILE A 307      15.611   1.963 -33.135  1.00  0.160          H  
ATOM   4997 2HG1 ILE A 307      15.408   0.273 -32.626  1.00  0.160          H  
ATOM   4998 1HG2 ILE A 307      15.325   3.321 -30.405  1.00  0.160          H  
ATOM   4999 2HG2 ILE A 307      17.001   3.100 -29.902  1.00  0.160          H  
ATOM   5000 3HG2 ILE A 307      16.636   3.599 -31.552  1.00  0.160          H  
ATOM   5001 1HD1 ILE A 307      13.289   1.299 -32.930  1.00  0.160          H  
ATOM   5002 2HD1 ILE A 307      13.546   0.831 -31.242  1.00  0.160          H  
ATOM   5003 3HD1 ILE A 307      13.652   2.535 -31.726  1.00  0.160          H  
ATOM   5004  N   THR A 308      17.622  -1.315 -31.034  1.00  0.090          N  
ATOM   5005  CA  THR A 308      17.568  -2.735 -31.422  1.00  0.090          C  
ATOM   5006  C   THR A 308      16.352  -3.481 -30.910  1.00  0.090          C  
ATOM   5007  O   THR A 308      15.941  -3.381 -29.752  1.00  0.110          O  
ATOM   5008  CB  THR A 308      18.835  -3.518 -31.014  1.00  0.130          C  
ATOM   5009  OG1 THR A 308      19.939  -2.931 -31.628  1.00  0.130          O  
ATOM   5010  CG2 THR A 308      18.782  -4.976 -31.516  1.00  0.130          C  
ATOM   5011  H   THR A 308      17.574  -1.032 -30.052  1.00  0.110          H  
ATOM   5012  HA  THR A 308      17.522  -2.777 -32.507  1.00  0.110          H  
ATOM   5013  HB  THR A 308      18.953  -3.495 -29.933  1.00  0.150          H  
ATOM   5014  HG1 THR A 308      20.743  -3.387 -31.344  1.00  0.150          H  
ATOM   5015 1HG2 THR A 308      19.698  -5.473 -31.230  1.00  0.150          H  
ATOM   5016 2HG2 THR A 308      17.963  -5.506 -31.095  1.00  0.150          H  
ATOM   5017 3HG2 THR A 308      18.691  -4.984 -32.600  1.00  0.150          H  
ATOM   5018  N   ILE A 309      15.780  -4.239 -31.819  1.00  0.100          N  
ATOM   5019  CA  ILE A 309      14.620  -5.075 -31.595  1.00  0.120          C  
ATOM   5020  C   ILE A 309      15.131  -6.518 -31.395  1.00  0.120          C  
ATOM   5021  O   ILE A 309      15.732  -7.092 -32.296  1.00  0.140          O  
ATOM   5022  CB  ILE A 309      13.725  -4.891 -32.843  1.00  0.160          C  
ATOM   5023  CG1 ILE A 309      13.507  -3.342 -33.100  1.00  0.160          C  
ATOM   5024  CG2 ILE A 309      12.433  -5.625 -32.808  1.00  0.160          C  
ATOM   5025  CD1 ILE A 309      12.915  -2.518 -31.972  1.00  0.160          C  
ATOM   5026  H   ILE A 309      16.207  -4.211 -32.750  1.00  0.120          H  
ATOM   5027  HA  ILE A 309      14.098  -4.764 -30.689  1.00  0.140          H  
ATOM   5028  HB  ILE A 309      14.277  -5.249 -33.668  1.00  0.190          H  
ATOM   5029 1HG1 ILE A 309      14.468  -2.907 -33.349  1.00  0.190          H  
ATOM   5030 2HG1 ILE A 309      12.853  -3.237 -33.962  1.00  0.190          H  
ATOM   5031 1HG2 ILE A 309      11.910  -5.451 -33.739  1.00  0.190          H  
ATOM   5032 2HG2 ILE A 309      12.636  -6.648 -32.710  1.00  0.190          H  
ATOM   5033 3HG2 ILE A 309      11.836  -5.298 -31.995  1.00  0.190          H  
ATOM   5034 1HD1 ILE A 309      12.836  -1.485 -32.300  1.00  0.190          H  
ATOM   5035 2HD1 ILE A 309      11.940  -2.884 -31.720  1.00  0.190          H  
ATOM   5036 3HD1 ILE A 309      13.553  -2.561 -31.102  1.00  0.190          H  
ATOM   5037  N   VAL A 310      14.923  -7.086 -30.205  1.00  0.120          N  
ATOM   5038  CA  VAL A 310      15.461  -8.400 -29.791  1.00  0.120          C  
ATOM   5039  C   VAL A 310      14.467  -9.496 -29.425  1.00  0.120          C  
ATOM   5040  O   VAL A 310      13.610  -9.284 -28.575  1.00  0.120          O  
ATOM   5041  CB  VAL A 310      16.309  -8.173 -28.523  1.00  0.170          C  
ATOM   5042  CG1 VAL A 310      16.805  -9.490 -27.949  1.00  0.170          C  
ATOM   5043  CG2 VAL A 310      17.490  -7.257 -28.852  1.00  0.170          C  
ATOM   5044  H   VAL A 310      14.409  -6.536 -29.518  1.00  0.140          H  
ATOM   5045  HA  VAL A 310      16.090  -8.773 -30.601  1.00  0.140          H  
ATOM   5046  HB  VAL A 310      15.690  -7.705 -27.774  1.00  0.200          H  
ATOM   5047 1HG1 VAL A 310      17.358  -9.275 -27.059  1.00  0.200          H  
ATOM   5048 2HG1 VAL A 310      15.985 -10.145 -27.674  1.00  0.200          H  
ATOM   5049 3HG1 VAL A 310      17.433  -9.993 -28.677  1.00  0.200          H  
ATOM   5050 1HG2 VAL A 310      18.078  -7.081 -27.962  1.00  0.200          H  
ATOM   5051 2HG2 VAL A 310      18.114  -7.726 -29.612  1.00  0.200          H  
ATOM   5052 3HG2 VAL A 310      17.111  -6.313 -29.217  1.00  0.200          H  
ATOM   5053  N   LYS A 311      14.610 -10.684 -30.013  1.00  0.160          N  
ATOM   5054  CA  LYS A 311      13.747 -11.806 -29.657  1.00  0.180          C  
ATOM   5055  C   LYS A 311      14.337 -12.565 -28.481  1.00  0.270          C  
ATOM   5056  O   LYS A 311      15.505 -12.960 -28.516  1.00  0.310          O  
ATOM   5057  CB  LYS A 311      13.615 -12.796 -30.797  1.00  0.240          C  
ATOM   5058  CG  LYS A 311      12.577 -13.880 -30.565  1.00  0.240          C  
ATOM   5059  CD  LYS A 311      12.471 -14.784 -31.769  1.00  0.240          C  
ATOM   5060  CE  LYS A 311      11.442 -15.870 -31.558  1.00  0.240          C  
ATOM   5061  NZ  LYS A 311      11.410 -16.817 -32.703  1.00  0.240          N  
ATOM   5062  H   LYS A 311      15.311 -10.797 -30.749  1.00  0.190          H  
ATOM   5063  HA  LYS A 311      12.764 -11.431 -29.373  1.00  0.220          H  
ATOM   5064 1HB  LYS A 311      13.410 -12.298 -31.689  1.00  0.290          H  
ATOM   5065 2HB  LYS A 311      14.572 -13.292 -30.938  1.00  0.290          H  
ATOM   5066 1HG  LYS A 311      12.851 -14.480 -29.699  1.00  0.290          H  
ATOM   5067 2HG  LYS A 311      11.608 -13.410 -30.371  1.00  0.290          H  
ATOM   5068 1HD  LYS A 311      12.191 -14.191 -32.643  1.00  0.290          H  
ATOM   5069 2HD  LYS A 311      13.443 -15.238 -31.970  1.00  0.290          H  
ATOM   5070 1HE  LYS A 311      11.684 -16.419 -30.651  1.00  0.290          H  
ATOM   5071 2HE  LYS A 311      10.457 -15.417 -31.446  1.00  0.290          H  
ATOM   5072 1HZ  LYS A 311      10.709 -17.574 -32.546  1.00  0.290          H  
ATOM   5073 2HZ  LYS A 311      11.192 -16.322 -33.555  1.00  0.290          H  
ATOM   5074 3HZ  LYS A 311      12.325 -17.231 -32.772  1.00  0.290          H  
ATOM   5075  N   SER A 312      13.540 -12.816 -27.456  1.00  0.360          N  
ATOM   5076  CA  SER A 312      14.039 -13.591 -26.338  1.00  0.480          C  
ATOM   5077  C   SER A 312      12.921 -14.305 -25.585  1.00  0.560          C  
ATOM   5078  O   SER A 312      11.921 -13.702 -25.211  1.00  0.550          O  
ATOM   5079  CB  SER A 312      14.789 -12.712 -25.383  1.00  0.620          C  
ATOM   5080  OG  SER A 312      15.283 -13.493 -24.366  1.00  0.620          O  
ATOM   5081  H   SER A 312      12.588 -12.450 -27.455  1.00  0.430          H  
ATOM   5082  HA  SER A 312      14.724 -14.346 -26.722  1.00  0.580          H  
ATOM   5083 1HB  SER A 312      15.605 -12.200 -25.894  1.00  0.750          H  
ATOM   5084 2HB  SER A 312      14.119 -11.952 -24.976  1.00  0.750          H  
ATOM   5085  HG  SER A 312      15.588 -12.891 -23.684  1.00  0.750          H  
ATOM   5086  N   HIS A 313      13.073 -15.612 -25.404  1.00  0.700          N  
ATOM   5087  CA  HIS A 313      12.118 -16.430 -24.664  1.00  0.890          C  
ATOM   5088  C   HIS A 313      10.670 -16.204 -25.095  1.00  0.870          C  
ATOM   5089  O   HIS A 313       9.767 -16.063 -24.266  1.00  0.970          O  
ATOM   5090  CB  HIS A 313      12.330 -16.254 -23.166  1.00  1.170          C  
ATOM   5091  CG  HIS A 313      13.752 -16.634 -22.787  1.00  1.170          C  
ATOM   5092  ND1 HIS A 313      14.237 -17.940 -22.829  1.00  1.170          N  
ATOM   5093  CD2 HIS A 313      14.784 -15.874 -22.402  1.00  1.170          C  
ATOM   5094  CE1 HIS A 313      15.509 -17.935 -22.477  1.00  1.170          C  
ATOM   5095  NE2 HIS A 313      15.859 -16.702 -22.217  1.00  1.170          N  
ATOM   5096  H   HIS A 313      13.920 -16.044 -25.750  1.00  0.840          H  
ATOM   5097  HA  HIS A 313      12.333 -17.479 -24.871  1.00  1.070          H  
ATOM   5098 1HB  HIS A 313      12.153 -15.215 -22.880  1.00  1.400          H  
ATOM   5099 2HB  HIS A 313      11.636 -16.885 -22.611  1.00  1.400          H  
ATOM   5100  HD1 HIS A 313      13.715 -18.812 -22.767  1.00  1.400          H  
ATOM   5101  HD2 HIS A 313      14.887 -14.823 -22.239  1.00  1.400          H  
ATOM   5102  HE1 HIS A 313      16.070 -18.868 -22.442  1.00  1.400          H  
ATOM   5103  N   GLY A 314      10.464 -16.171 -26.403  1.00  0.810          N  
ATOM   5104  CA  GLY A 314       9.138 -16.061 -26.982  1.00  0.860          C  
ATOM   5105  C   GLY A 314       8.522 -14.687 -27.170  1.00  0.680          C  
ATOM   5106  O   GLY A 314       7.374 -14.624 -27.629  1.00  0.840          O  
ATOM   5107  H   GLY A 314      11.264 -16.267 -27.008  1.00  0.970          H  
ATOM   5108 1HA  GLY A 314       9.153 -16.568 -27.945  1.00  1.030          H  
ATOM   5109 2HA  GLY A 314       8.469 -16.640 -26.353  1.00  1.030          H  
ATOM   5110  N   PHE A 315       9.237 -13.612 -26.849  1.00  0.460          N  
ATOM   5111  CA  PHE A 315       8.677 -12.279 -27.010  1.00  0.380          C  
ATOM   5112  C   PHE A 315       9.775 -11.321 -27.411  1.00  0.250          C  
ATOM   5113  O   PHE A 315      10.943 -11.696 -27.483  1.00  0.280          O  
ATOM   5114  CB  PHE A 315       7.987 -11.835 -25.730  1.00  0.560          C  
ATOM   5115  CG  PHE A 315       8.894 -11.602 -24.585  1.00  0.560          C  
ATOM   5116  CD1 PHE A 315       9.295 -10.320 -24.258  1.00  0.560          C  
ATOM   5117  CD2 PHE A 315       9.379 -12.650 -23.849  1.00  0.560          C  
ATOM   5118  CE1 PHE A 315      10.138 -10.098 -23.216  1.00  0.560          C  
ATOM   5119  CE2 PHE A 315      10.236 -12.435 -22.810  1.00  0.560          C  
ATOM   5120  CZ  PHE A 315      10.619 -11.147 -22.484  1.00  0.560          C  
ATOM   5121  H   PHE A 315      10.162 -13.724 -26.421  1.00  0.550          H  
ATOM   5122  HA  PHE A 315       7.938 -12.297 -27.811  1.00  0.460          H  
ATOM   5123 1HB  PHE A 315       7.417 -10.928 -25.910  1.00  0.680          H  
ATOM   5124 2HB  PHE A 315       7.304 -12.599 -25.451  1.00  0.680          H  
ATOM   5125  HD1 PHE A 315       8.925  -9.475 -24.842  1.00  0.680          H  
ATOM   5126  HD2 PHE A 315       9.084 -13.671 -24.101  1.00  0.680          H  
ATOM   5127  HE1 PHE A 315      10.424  -9.094 -22.980  1.00  0.680          H  
ATOM   5128  HE2 PHE A 315      10.605 -13.289 -22.257  1.00  0.680          H  
ATOM   5129  HZ  PHE A 315      11.299 -10.963 -21.658  1.00  0.680          H  
ATOM   5130  N   TRP A 316       9.414 -10.101 -27.760  1.00  0.290          N  
ATOM   5131  CA  TRP A 316      10.431  -9.165 -28.195  1.00  0.160          C  
ATOM   5132  C   TRP A 316      10.695  -8.053 -27.180  1.00  0.160          C  
ATOM   5133  O   TRP A 316       9.799  -7.674 -26.423  1.00  0.210          O  
ATOM   5134  CB  TRP A 316      10.023  -8.619 -29.565  1.00  0.280          C  
ATOM   5135  CG  TRP A 316      10.117  -9.648 -30.651  1.00  0.280          C  
ATOM   5136  CD1 TRP A 316       9.212 -10.622 -30.932  1.00  0.280          C  
ATOM   5137  CD2 TRP A 316      11.175  -9.794 -31.618  1.00  0.280          C  
ATOM   5138  NE1 TRP A 316       9.642 -11.375 -31.986  1.00  0.280          N  
ATOM   5139  CE2 TRP A 316      10.851 -10.870 -32.424  1.00  0.280          C  
ATOM   5140  CE3 TRP A 316      12.343  -9.115 -31.851  1.00  0.280          C  
ATOM   5141  CZ2 TRP A 316      11.688 -11.279 -33.459  1.00  0.280          C  
ATOM   5142  CZ3 TRP A 316      13.178  -9.514 -32.880  1.00  0.280          C  
ATOM   5143  CH2 TRP A 316      12.857 -10.563 -33.655  1.00  0.280          C  
ATOM   5144  H   TRP A 316       8.445  -9.805 -27.711  1.00  0.350          H  
ATOM   5145  HA  TRP A 316      11.349  -9.716 -28.331  1.00  0.190          H  
ATOM   5146 1HB  TRP A 316       8.989  -8.289 -29.524  1.00  0.330          H  
ATOM   5147 2HB  TRP A 316      10.645  -7.768 -29.825  1.00  0.330          H  
ATOM   5148  HD1 TRP A 316       8.289 -10.789 -30.385  1.00  0.330          H  
ATOM   5149  HE1 TRP A 316       9.135 -12.169 -32.354  1.00  0.330          H  
ATOM   5150  HE3 TRP A 316      12.607  -8.279 -31.220  1.00  0.330          H  
ATOM   5151  HZ2 TRP A 316      11.479 -12.121 -34.090  1.00  0.330          H  
ATOM   5152  HZ3 TRP A 316      14.104  -8.967 -33.040  1.00  0.330          H  
ATOM   5153  HH2 TRP A 316      13.526 -10.863 -34.425  1.00  0.330          H  
ATOM   5154  N   LEU A 317      11.929  -7.559 -27.173  1.00  0.170          N  
ATOM   5155  CA  LEU A 317      12.393  -6.433 -26.365  1.00  0.160          C  
ATOM   5156  C   LEU A 317      13.011  -5.322 -27.191  1.00  0.100          C  
ATOM   5157  O   LEU A 317      13.643  -5.557 -28.222  1.00  0.080          O  
ATOM   5158  CB  LEU A 317      13.442  -6.903 -25.366  1.00  0.230          C  
ATOM   5159  CG  LEU A 317      13.013  -7.834 -24.272  1.00  0.230          C  
ATOM   5160  CD1 LEU A 317      14.198  -8.385 -23.645  1.00  0.230          C  
ATOM   5161  CD2 LEU A 317      12.263  -7.041 -23.210  1.00  0.230          C  
ATOM   5162  H   LEU A 317      12.602  -8.017 -27.783  1.00  0.200          H  
ATOM   5163  HA  LEU A 317      11.538  -6.018 -25.841  1.00  0.190          H  
ATOM   5164 1HB  LEU A 317      14.195  -7.426 -25.931  1.00  0.270          H  
ATOM   5165 2HB  LEU A 317      13.898  -6.021 -24.907  1.00  0.270          H  
ATOM   5166  HG  LEU A 317      12.401  -8.644 -24.672  1.00  0.270          H  
ATOM   5167 1HD1 LEU A 317      13.884  -9.043 -22.843  1.00  0.270          H  
ATOM   5168 2HD1 LEU A 317      14.776  -8.950 -24.380  1.00  0.270          H  
ATOM   5169 3HD1 LEU A 317      14.804  -7.577 -23.243  1.00  0.270          H  
ATOM   5170 1HD2 LEU A 317      11.986  -7.691 -22.388  1.00  0.270          H  
ATOM   5171 2HD2 LEU A 317      12.904  -6.247 -22.830  1.00  0.270          H  
ATOM   5172 3HD2 LEU A 317      11.385  -6.611 -23.632  1.00  0.270          H  
ATOM   5173  N   LEU A 318      12.829  -4.094 -26.734  1.00  0.110          N  
ATOM   5174  CA  LEU A 318      13.390  -2.937 -27.398  1.00  0.110          C  
ATOM   5175  C   LEU A 318      14.504  -2.379 -26.560  1.00  0.070          C  
ATOM   5176  O   LEU A 318      14.318  -2.052 -25.387  1.00  0.060          O  
ATOM   5177  CB  LEU A 318      12.325  -1.829 -27.588  1.00  0.150          C  
ATOM   5178  CG  LEU A 318      12.678  -0.647 -28.564  1.00  0.150          C  
ATOM   5179  CD1 LEU A 318      11.372  -0.147 -29.194  1.00  0.150          C  
ATOM   5180  CD2 LEU A 318      13.365   0.509 -27.822  1.00  0.150          C  
ATOM   5181  H   LEU A 318      12.280  -3.972 -25.894  1.00  0.130          H  
ATOM   5182  HA  LEU A 318      13.792  -3.233 -28.366  1.00  0.130          H  
ATOM   5183 1HB  LEU A 318      11.391  -2.244 -27.860  1.00  0.180          H  
ATOM   5184 2HB  LEU A 318      12.176  -1.373 -26.612  1.00  0.180          H  
ATOM   5185  HG  LEU A 318      13.335  -1.005 -29.351  1.00  0.180          H  
ATOM   5186 1HD1 LEU A 318      11.581   0.666 -29.888  1.00  0.180          H  
ATOM   5187 2HD1 LEU A 318      10.891  -0.965 -29.735  1.00  0.180          H  
ATOM   5188 3HD1 LEU A 318      10.704   0.211 -28.409  1.00  0.180          H  
ATOM   5189 1HD2 LEU A 318      13.576   1.311 -28.531  1.00  0.180          H  
ATOM   5190 2HD2 LEU A 318      12.707   0.884 -27.033  1.00  0.180          H  
ATOM   5191 3HD2 LEU A 318      14.290   0.188 -27.380  1.00  0.180          H  
ATOM   5192  N   PHE A 319      15.666  -2.259 -27.162  1.00  0.090          N  
ATOM   5193  CA  PHE A 319      16.816  -1.688 -26.497  1.00  0.100          C  
ATOM   5194  C   PHE A 319      17.171  -0.344 -27.131  1.00  0.130          C  
ATOM   5195  O   PHE A 319      17.439  -0.252 -28.334  1.00  0.170          O  
ATOM   5196  CB  PHE A 319      17.984  -2.667 -26.552  1.00  0.140          C  
ATOM   5197  CG  PHE A 319      17.771  -3.911 -25.712  1.00  0.140          C  
ATOM   5198  CD1 PHE A 319      17.062  -4.998 -26.183  1.00  0.140          C  
ATOM   5199  CD2 PHE A 319      18.303  -3.990 -24.445  1.00  0.140          C  
ATOM   5200  CE1 PHE A 319      16.900  -6.109 -25.388  1.00  0.140          C  
ATOM   5201  CE2 PHE A 319      18.137  -5.100 -23.666  1.00  0.140          C  
ATOM   5202  CZ  PHE A 319      17.433  -6.148 -24.143  1.00  0.140          C  
ATOM   5203  H   PHE A 319      15.748  -2.597 -28.121  1.00  0.110          H  
ATOM   5204  HA  PHE A 319      16.568  -1.510 -25.450  1.00  0.120          H  
ATOM   5205 1HB  PHE A 319      18.150  -2.978 -27.582  1.00  0.160          H  
ATOM   5206 2HB  PHE A 319      18.881  -2.168 -26.202  1.00  0.160          H  
ATOM   5207  HD1 PHE A 319      16.628  -4.967 -27.187  1.00  0.160          H  
ATOM   5208  HD2 PHE A 319      18.868  -3.145 -24.055  1.00  0.160          H  
ATOM   5209  HE1 PHE A 319      16.352  -6.961 -25.749  1.00  0.160          H  
ATOM   5210  HE2 PHE A 319      18.570  -5.134 -22.667  1.00  0.160          H  
ATOM   5211  HZ  PHE A 319      17.298  -7.009 -23.540  1.00  0.160          H  
ATOM   5212  N   ASP A 320      17.164   0.708 -26.323  1.00  0.130          N  
ATOM   5213  CA  ASP A 320      17.473   2.060 -26.790  1.00  0.160          C  
ATOM   5214  C   ASP A 320      18.462   2.672 -25.803  1.00  0.130          C  
ATOM   5215  O   ASP A 320      18.070   3.246 -24.778  1.00  0.120          O  
ATOM   5216  CB  ASP A 320      16.193   2.912 -26.854  1.00  0.210          C  
ATOM   5217  CG  ASP A 320      16.436   4.269 -27.443  1.00  0.210          C  
ATOM   5218  OD1 ASP A 320      17.543   4.466 -27.863  1.00  0.210          O  
ATOM   5219  OD2 ASP A 320      15.541   5.084 -27.504  1.00  0.210          O  
ATOM   5220  H   ASP A 320      16.910   0.560 -25.340  1.00  0.160          H  
ATOM   5221  HA  ASP A 320      17.938   2.012 -27.775  1.00  0.190          H  
ATOM   5222 1HB  ASP A 320      15.464   2.408 -27.468  1.00  0.250          H  
ATOM   5223 2HB  ASP A 320      15.769   3.016 -25.859  1.00  0.250          H  
ATOM   5224  N   ASP A 321      19.759   2.515 -26.081  1.00  0.120          N  
ATOM   5225  CA  ASP A 321      20.785   2.884 -25.109  1.00  0.080          C  
ATOM   5226  C   ASP A 321      20.414   2.319 -23.732  1.00  0.070          C  
ATOM   5227  O   ASP A 321      20.321   1.100 -23.576  1.00  0.070          O  
ATOM   5228  CB  ASP A 321      21.062   4.389 -25.063  1.00  0.130          C  
ATOM   5229  CG  ASP A 321      21.695   4.966 -26.341  1.00  0.130          C  
ATOM   5230  OD1 ASP A 321      22.511   4.302 -26.979  1.00  0.130          O  
ATOM   5231  OD2 ASP A 321      21.431   6.124 -26.618  1.00  0.130          O  
ATOM   5232  H   ASP A 321      20.031   2.108 -26.966  1.00  0.140          H  
ATOM   5233  HA  ASP A 321      21.724   2.414 -25.407  1.00  0.100          H  
ATOM   5234 1HB  ASP A 321      20.134   4.928 -24.868  1.00  0.150          H  
ATOM   5235 2HB  ASP A 321      21.755   4.591 -24.235  1.00  0.150          H  
ATOM   5236  N   ASP A 322      20.185   3.186 -22.743  1.00  0.070          N  
ATOM   5237  CA  ASP A 322      19.891   2.809 -21.355  1.00  0.070          C  
ATOM   5238  C   ASP A 322      18.511   2.174 -21.112  1.00  0.090          C  
ATOM   5239  O   ASP A 322      18.266   1.590 -20.055  1.00  0.100          O  
ATOM   5240  CB  ASP A 322      19.955   4.055 -20.468  1.00  0.100          C  
ATOM   5241  CG  ASP A 322      21.343   4.629 -20.294  1.00  0.100          C  
ATOM   5242  OD1 ASP A 322      22.289   3.983 -20.635  1.00  0.100          O  
ATOM   5243  OD2 ASP A 322      21.439   5.742 -19.842  1.00  0.100          O  
ATOM   5244  H   ASP A 322      20.255   4.168 -22.952  1.00  0.080          H  
ATOM   5245  HA  ASP A 322      20.657   2.103 -21.036  1.00  0.080          H  
ATOM   5246 1HB  ASP A 322      19.316   4.825 -20.899  1.00  0.120          H  
ATOM   5247 2HB  ASP A 322      19.548   3.820 -19.489  1.00  0.120          H  
ATOM   5248  N   ILE A 323      17.590   2.362 -22.039  1.00  0.110          N  
ATOM   5249  CA  ILE A 323      16.208   1.920 -21.887  1.00  0.150          C  
ATOM   5250  C   ILE A 323      15.876   0.556 -22.482  1.00  0.090          C  
ATOM   5251  O   ILE A 323      16.171   0.269 -23.643  1.00  0.100          O  
ATOM   5252  CB  ILE A 323      15.263   2.995 -22.474  1.00  0.190          C  
ATOM   5253  CG1 ILE A 323      15.412   4.297 -21.634  1.00  0.190          C  
ATOM   5254  CG2 ILE A 323      13.806   2.487 -22.555  1.00  0.190          C  
ATOM   5255  CD1 ILE A 323      14.752   5.521 -22.234  1.00  0.190          C  
ATOM   5256  H   ILE A 323      17.866   2.815 -22.915  1.00  0.130          H  
ATOM   5257  HA  ILE A 323      16.004   1.860 -20.820  1.00  0.180          H  
ATOM   5258  HB  ILE A 323      15.604   3.240 -23.479  1.00  0.230          H  
ATOM   5259 1HG1 ILE A 323      14.990   4.125 -20.647  1.00  0.230          H  
ATOM   5260 2HG1 ILE A 323      16.470   4.516 -21.521  1.00  0.230          H  
ATOM   5261 1HG2 ILE A 323      13.160   3.244 -22.989  1.00  0.230          H  
ATOM   5262 2HG2 ILE A 323      13.759   1.604 -23.189  1.00  0.230          H  
ATOM   5263 3HG2 ILE A 323      13.438   2.238 -21.558  1.00  0.230          H  
ATOM   5264 1HD1 ILE A 323      14.922   6.376 -21.579  1.00  0.230          H  
ATOM   5265 2HD1 ILE A 323      15.186   5.724 -23.216  1.00  0.230          H  
ATOM   5266 3HD1 ILE A 323      13.683   5.365 -22.338  1.00  0.230          H  
ATOM   5267  N   VAL A 324      15.235  -0.292 -21.670  1.00  0.090          N  
ATOM   5268  CA  VAL A 324      14.809  -1.613 -22.118  1.00  0.040          C  
ATOM   5269  C   VAL A 324      13.282  -1.719 -21.955  1.00  0.070          C  
ATOM   5270  O   VAL A 324      12.774  -1.562 -20.843  1.00  0.120          O  
ATOM   5271  CB  VAL A 324      15.481  -2.720 -21.276  1.00  0.080          C  
ATOM   5272  CG1 VAL A 324      15.033  -4.105 -21.789  1.00  0.080          C  
ATOM   5273  CG2 VAL A 324      17.007  -2.551 -21.307  1.00  0.080          C  
ATOM   5274  H   VAL A 324      15.030   0.003 -20.725  1.00  0.110          H  
ATOM   5275  HA  VAL A 324      15.074  -1.743 -23.163  1.00  0.050          H  
ATOM   5276  HB  VAL A 324      15.140  -2.641 -20.245  1.00  0.090          H  
ATOM   5277 1HG1 VAL A 324      15.487  -4.861 -21.177  1.00  0.090          H  
ATOM   5278 2HG1 VAL A 324      13.952  -4.201 -21.728  1.00  0.090          H  
ATOM   5279 3HG1 VAL A 324      15.349  -4.230 -22.828  1.00  0.090          H  
ATOM   5280 1HG2 VAL A 324      17.473  -3.330 -20.702  1.00  0.090          H  
ATOM   5281 2HG2 VAL A 324      17.348  -2.618 -22.315  1.00  0.090          H  
ATOM   5282 3HG2 VAL A 324      17.283  -1.577 -20.906  1.00  0.090          H  
ATOM   5283  N   GLU A 325      12.558  -2.005 -23.045  1.00  0.050          N  
ATOM   5284  CA  GLU A 325      11.085  -2.111 -23.005  1.00  0.100          C  
ATOM   5285  C   GLU A 325      10.538  -3.366 -23.690  1.00  0.100          C  
ATOM   5286  O   GLU A 325      11.164  -3.936 -24.574  1.00  0.090          O  
ATOM   5287  CB  GLU A 325      10.429  -0.870 -23.631  1.00  0.120          C  
ATOM   5288  CG  GLU A 325      10.670   0.433 -22.869  1.00  0.120          C  
ATOM   5289  CD  GLU A 325       9.991   1.636 -23.493  1.00  0.120          C  
ATOM   5290  OE1 GLU A 325       9.391   1.478 -24.529  1.00  0.120          O  
ATOM   5291  OE2 GLU A 325      10.068   2.705 -22.929  1.00  0.120          O  
ATOM   5292  H   GLU A 325      13.064  -2.109 -23.929  1.00  0.060          H  
ATOM   5293  HA  GLU A 325      10.781  -2.154 -21.959  1.00  0.120          H  
ATOM   5294 1HB  GLU A 325      10.808  -0.735 -24.643  1.00  0.140          H  
ATOM   5295 2HB  GLU A 325       9.351  -1.026 -23.706  1.00  0.140          H  
ATOM   5296 1HG  GLU A 325      10.317   0.313 -21.846  1.00  0.140          H  
ATOM   5297 2HG  GLU A 325      11.726   0.601 -22.831  1.00  0.140          H  
ATOM   5298  N   LYS A 326       9.351  -3.812 -23.297  1.00  0.140          N  
ATOM   5299  CA  LYS A 326       8.744  -4.955 -23.986  1.00  0.190          C  
ATOM   5300  C   LYS A 326       8.063  -4.564 -25.296  1.00  0.210          C  
ATOM   5301  O   LYS A 326       7.424  -3.515 -25.394  1.00  0.260          O  
ATOM   5302  CB  LYS A 326       7.751  -5.661 -23.071  1.00  0.250          C  
ATOM   5303  CG  LYS A 326       8.387  -6.367 -21.880  1.00  0.250          C  
ATOM   5304  CD  LYS A 326       7.327  -7.030 -21.012  1.00  0.250          C  
ATOM   5305  CE  LYS A 326       7.939  -7.788 -19.843  1.00  0.250          C  
ATOM   5306  NZ  LYS A 326       6.889  -8.319 -18.923  1.00  0.250          N  
ATOM   5307  H   LYS A 326       8.856  -3.340 -22.552  1.00  0.170          H  
ATOM   5308  HA  LYS A 326       9.522  -5.663 -24.246  1.00  0.230          H  
ATOM   5309 1HB  LYS A 326       7.026  -4.940 -22.694  1.00  0.300          H  
ATOM   5310 2HB  LYS A 326       7.201  -6.406 -23.649  1.00  0.300          H  
ATOM   5311 1HG  LYS A 326       9.078  -7.126 -22.244  1.00  0.300          H  
ATOM   5312 2HG  LYS A 326       8.948  -5.647 -21.286  1.00  0.300          H  
ATOM   5313 1HD  LYS A 326       6.647  -6.271 -20.624  1.00  0.300          H  
ATOM   5314 2HD  LYS A 326       6.752  -7.732 -21.617  1.00  0.300          H  
ATOM   5315 1HE  LYS A 326       8.522  -8.626 -20.232  1.00  0.300          H  
ATOM   5316 2HE  LYS A 326       8.600  -7.127 -19.284  1.00  0.300          H  
ATOM   5317 1HZ  LYS A 326       7.327  -8.822 -18.167  1.00  0.300          H  
ATOM   5318 2HZ  LYS A 326       6.352  -7.550 -18.548  1.00  0.300          H  
ATOM   5319 3HZ  LYS A 326       6.268  -8.941 -19.425  1.00  0.300          H  
ATOM   5320  N   ILE A 327       8.167  -5.448 -26.282  1.00  0.180          N  
ATOM   5321  CA  ILE A 327       7.533  -5.309 -27.584  1.00  0.180          C  
ATOM   5322  C   ILE A 327       6.497  -6.393 -27.854  1.00  0.190          C  
ATOM   5323  O   ILE A 327       6.801  -7.589 -27.854  1.00  0.200          O  
ATOM   5324  CB  ILE A 327       8.593  -5.384 -28.723  1.00  0.250          C  
ATOM   5325  CG1 ILE A 327       9.588  -4.253 -28.621  1.00  0.250          C  
ATOM   5326  CG2 ILE A 327       7.972  -5.523 -30.131  1.00  0.250          C  
ATOM   5327  CD1 ILE A 327      10.734  -4.395 -29.616  1.00  0.250          C  
ATOM   5328  H   ILE A 327       8.732  -6.278 -26.127  1.00  0.220          H  
ATOM   5329  HA  ILE A 327       7.035  -4.342 -27.623  1.00  0.220          H  
ATOM   5330  HB  ILE A 327       9.161  -6.243 -28.541  1.00  0.300          H  
ATOM   5331 1HG1 ILE A 327       9.088  -3.301 -28.778  1.00  0.300          H  
ATOM   5332 2HG1 ILE A 327      10.006  -4.261 -27.616  1.00  0.300          H  
ATOM   5333 1HG2 ILE A 327       8.719  -5.651 -30.892  1.00  0.300          H  
ATOM   5334 2HG2 ILE A 327       7.355  -6.389 -30.163  1.00  0.300          H  
ATOM   5335 3HG2 ILE A 327       7.386  -4.645 -30.354  1.00  0.300          H  
ATOM   5336 1HD1 ILE A 327      11.438  -3.609 -29.512  1.00  0.300          H  
ATOM   5337 2HD1 ILE A 327      11.245  -5.341 -29.452  1.00  0.300          H  
ATOM   5338 3HD1 ILE A 327      10.357  -4.356 -30.614  1.00  0.300          H  
ATOM   5339  N   ASP A 328       5.279  -5.963 -28.140  1.00  0.190          N  
ATOM   5340  CA  ASP A 328       4.224  -6.868 -28.571  1.00  0.180          C  
ATOM   5341  C   ASP A 328       4.743  -7.439 -29.863  1.00  0.140          C  
ATOM   5342  O   ASP A 328       5.102  -6.668 -30.738  1.00  0.110          O  
ATOM   5343  CB  ASP A 328       2.897  -6.140 -28.788  1.00  0.260          C  
ATOM   5344  CG  ASP A 328       1.736  -7.074 -29.214  1.00  0.260          C  
ATOM   5345  OD1 ASP A 328       1.994  -8.076 -29.893  1.00  0.260          O  
ATOM   5346  OD2 ASP A 328       0.601  -6.747 -28.944  1.00  0.260          O  
ATOM   5347  H   ASP A 328       5.102  -4.970 -28.082  1.00  0.230          H  
ATOM   5348  HA  ASP A 328       4.096  -7.671 -27.843  1.00  0.220          H  
ATOM   5349 1HB  ASP A 328       2.609  -5.634 -27.867  1.00  0.310          H  
ATOM   5350 2HB  ASP A 328       3.022  -5.377 -29.548  1.00  0.310          H  
ATOM   5351  N   ALA A 329       4.804  -8.746 -30.034  1.00  0.140          N  
ATOM   5352  CA  ALA A 329       5.402  -9.259 -31.259  1.00  0.100          C  
ATOM   5353  C   ALA A 329       4.753  -8.663 -32.511  1.00  0.080          C  
ATOM   5354  O   ALA A 329       5.436  -8.472 -33.517  1.00  0.070          O  
ATOM   5355  CB  ALA A 329       5.302 -10.773 -31.310  1.00  0.160          C  
ATOM   5356  H   ALA A 329       4.458  -9.362 -29.313  1.00  0.170          H  
ATOM   5357  HA  ALA A 329       6.455  -8.974 -31.256  1.00  0.120          H  
ATOM   5358 1HB  ALA A 329       5.786 -11.138 -32.217  1.00  0.190          H  
ATOM   5359 2HB  ALA A 329       5.793 -11.200 -30.437  1.00  0.190          H  
ATOM   5360 3HB  ALA A 329       4.251 -11.064 -31.316  1.00  0.190          H  
ATOM   5361  N   GLN A 330       3.450  -8.340 -32.491  1.00  0.090          N  
ATOM   5362  CA  GLN A 330       2.848  -7.784 -33.710  1.00  0.080          C  
ATOM   5363  C   GLN A 330       3.407  -6.387 -34.019  1.00  0.110          C  
ATOM   5364  O   GLN A 330       3.349  -5.910 -35.150  1.00  0.170          O  
ATOM   5365  CB  GLN A 330       1.317  -7.711 -33.620  1.00  0.120          C  
ATOM   5366  CG  GLN A 330       0.766  -6.635 -32.700  1.00  0.120          C  
ATOM   5367  CD  GLN A 330      -0.739  -6.734 -32.525  1.00  0.120          C  
ATOM   5368  OE1 GLN A 330      -1.479  -6.704 -33.517  1.00  0.120          O  
ATOM   5369  NE2 GLN A 330      -1.209  -6.857 -31.279  1.00  0.120          N  
ATOM   5370  H   GLN A 330       2.883  -8.475 -31.635  1.00  0.110          H  
ATOM   5371  HA  GLN A 330       3.105  -8.436 -34.544  1.00  0.100          H  
ATOM   5372 1HB  GLN A 330       0.901  -7.548 -34.612  1.00  0.140          H  
ATOM   5373 2HB  GLN A 330       0.936  -8.665 -33.257  1.00  0.140          H  
ATOM   5374 1HG  GLN A 330       1.227  -6.715 -31.756  1.00  0.140          H  
ATOM   5375 2HG  GLN A 330       0.980  -5.658 -33.130  1.00  0.140          H  
ATOM   5376 1HE2 GLN A 330      -2.189  -6.927 -31.116  1.00  0.140          H  
ATOM   5377 2HE2 GLN A 330      -0.563  -6.883 -30.466  1.00  0.140          H  
ATOM   5378  N   ALA A 331       3.987  -5.732 -33.018  1.00  0.060          N  
ATOM   5379  CA  ALA A 331       4.493  -4.377 -33.126  1.00  0.100          C  
ATOM   5380  C   ALA A 331       5.821  -4.365 -33.853  1.00  0.070          C  
ATOM   5381  O   ALA A 331       6.331  -3.304 -34.207  1.00  0.050          O  
ATOM   5382  CB  ALA A 331       4.626  -3.741 -31.755  1.00  0.120          C  
ATOM   5383  H   ALA A 331       4.105  -6.205 -32.131  1.00  0.070          H  
ATOM   5384  HA  ALA A 331       3.782  -3.795 -33.711  1.00  0.120          H  
ATOM   5385 1HB  ALA A 331       4.982  -2.715 -31.864  1.00  0.150          H  
ATOM   5386 2HB  ALA A 331       3.655  -3.740 -31.266  1.00  0.150          H  
ATOM   5387 3HB  ALA A 331       5.322  -4.301 -31.163  1.00  0.150          H  
ATOM   5388  N   ILE A 332       6.376  -5.547 -34.160  1.00  0.110          N  
ATOM   5389  CA  ILE A 332       7.610  -5.601 -34.931  1.00  0.100          C  
ATOM   5390  C   ILE A 332       7.344  -4.950 -36.292  1.00  0.100          C  
ATOM   5391  O   ILE A 332       8.266  -4.431 -36.921  1.00  0.090          O  
ATOM   5392  CB  ILE A 332       8.141  -7.048 -35.103  1.00  0.140          C  
ATOM   5393  CG1 ILE A 332       9.642  -6.995 -35.550  1.00  0.140          C  
ATOM   5394  CG2 ILE A 332       7.282  -7.831 -36.146  1.00  0.140          C  
ATOM   5395  CD1 ILE A 332      10.399  -8.315 -35.425  1.00  0.140          C  
ATOM   5396  H   ILE A 332       5.938  -6.425 -33.859  1.00  0.130          H  
ATOM   5397  HA  ILE A 332       8.368  -5.022 -34.410  1.00  0.120          H  
ATOM   5398  HB  ILE A 332       8.086  -7.565 -34.140  1.00  0.170          H  
ATOM   5399 1HG1 ILE A 332       9.688  -6.673 -36.594  1.00  0.170          H  
ATOM   5400 2HG1 ILE A 332      10.146  -6.256 -34.945  1.00  0.170          H  
ATOM   5401 1HG2 ILE A 332       7.648  -8.848 -36.244  1.00  0.170          H  
ATOM   5402 2HG2 ILE A 332       6.246  -7.862 -35.815  1.00  0.170          H  
ATOM   5403 3HG2 ILE A 332       7.331  -7.353 -37.120  1.00  0.170          H  
ATOM   5404 1HD1 ILE A 332      11.432  -8.174 -35.745  1.00  0.170          H  
ATOM   5405 2HD1 ILE A 332      10.384  -8.634 -34.385  1.00  0.170          H  
ATOM   5406 3HD1 ILE A 332       9.939  -9.079 -36.043  1.00  0.170          H  
ATOM   5407  N   GLU A 333       6.058  -4.961 -36.710  1.00  0.110          N  
ATOM   5408  CA  GLU A 333       5.544  -4.394 -37.943  1.00  0.130          C  
ATOM   5409  C   GLU A 333       5.938  -2.943 -38.108  1.00  0.090          C  
ATOM   5410  O   GLU A 333       6.161  -2.470 -39.218  1.00  0.100          O  
ATOM   5411  CB  GLU A 333       4.011  -4.476 -37.941  1.00  0.170          C  
ATOM   5412  CG  GLU A 333       3.273  -3.874 -39.167  1.00  0.170          C  
ATOM   5413  CD  GLU A 333       3.409  -4.632 -40.449  1.00  0.170          C  
ATOM   5414  OE1 GLU A 333       3.501  -5.833 -40.419  1.00  0.170          O  
ATOM   5415  OE2 GLU A 333       3.417  -4.005 -41.483  1.00  0.170          O  
ATOM   5416  H   GLU A 333       5.355  -5.399 -36.107  1.00  0.130          H  
ATOM   5417  HA  GLU A 333       5.937  -4.966 -38.770  1.00  0.160          H  
ATOM   5418 1HB  GLU A 333       3.713  -5.521 -37.858  1.00  0.210          H  
ATOM   5419 2HB  GLU A 333       3.633  -3.966 -37.053  1.00  0.210          H  
ATOM   5420 1HG  GLU A 333       2.215  -3.828 -38.918  1.00  0.210          H  
ATOM   5421 2HG  GLU A 333       3.608  -2.853 -39.326  1.00  0.210          H  
ATOM   5422  N   GLU A 334       6.010  -2.193 -37.014  1.00  0.080          N  
ATOM   5423  CA  GLU A 334       6.317  -0.782 -37.120  1.00  0.090          C  
ATOM   5424  C   GLU A 334       7.703  -0.541 -37.706  1.00  0.070          C  
ATOM   5425  O   GLU A 334       7.933   0.470 -38.376  1.00  0.100          O  
ATOM   5426  CB  GLU A 334       6.193  -0.096 -35.753  1.00  0.120          C  
ATOM   5427  CG  GLU A 334       4.747  -0.019 -35.222  1.00  0.120          C  
ATOM   5428  CD  GLU A 334       4.605   0.739 -33.910  1.00  0.120          C  
ATOM   5429  OE1 GLU A 334       5.596   1.189 -33.387  1.00  0.120          O  
ATOM   5430  OE2 GLU A 334       3.495   0.870 -33.445  1.00  0.120          O  
ATOM   5431  H   GLU A 334       5.867  -2.589 -36.080  1.00  0.100          H  
ATOM   5432  HA  GLU A 334       5.588  -0.328 -37.791  1.00  0.110          H  
ATOM   5433 1HB  GLU A 334       6.794  -0.644 -35.020  1.00  0.150          H  
ATOM   5434 2HB  GLU A 334       6.594   0.915 -35.813  1.00  0.150          H  
ATOM   5435 1HG  GLU A 334       4.124   0.460 -35.975  1.00  0.150          H  
ATOM   5436 2HG  GLU A 334       4.379  -1.038 -35.084  1.00  0.150          H  
ATOM   5437  N   PHE A 335       8.619  -1.503 -37.558  1.00  0.050          N  
ATOM   5438  CA  PHE A 335       9.974  -1.296 -38.013  1.00  0.060          C  
ATOM   5439  C   PHE A 335      10.140  -1.804 -39.426  1.00  0.070          C  
ATOM   5440  O   PHE A 335      11.250  -1.850 -39.974  1.00  0.090          O  
ATOM   5441  CB  PHE A 335      10.923  -2.003 -37.060  1.00  0.080          C  
ATOM   5442  CG  PHE A 335      10.736  -1.467 -35.699  1.00  0.080          C  
ATOM   5443  CD1 PHE A 335      10.155  -2.256 -34.722  1.00  0.080          C  
ATOM   5444  CD2 PHE A 335      11.062  -0.165 -35.397  1.00  0.080          C  
ATOM   5445  CE1 PHE A 335       9.919  -1.760 -33.468  1.00  0.080          C  
ATOM   5446  CE2 PHE A 335      10.833   0.339 -34.147  1.00  0.080          C  
ATOM   5447  CZ  PHE A 335      10.262  -0.457 -33.177  1.00  0.080          C  
ATOM   5448  H   PHE A 335       8.417  -2.380 -37.072  1.00  0.060          H  
ATOM   5449  HA  PHE A 335      10.183  -0.227 -38.004  1.00  0.070          H  
ATOM   5450 1HB  PHE A 335      10.714  -3.076 -37.054  1.00  0.100          H  
ATOM   5451 2HB  PHE A 335      11.954  -1.848 -37.366  1.00  0.100          H  
ATOM   5452  HD1 PHE A 335       9.879  -3.281 -34.963  1.00  0.100          H  
ATOM   5453  HD2 PHE A 335      11.494   0.472 -36.171  1.00  0.100          H  
ATOM   5454  HE1 PHE A 335       9.456  -2.392 -32.708  1.00  0.100          H  
ATOM   5455  HE2 PHE A 335      11.092   1.380 -33.920  1.00  0.100          H  
ATOM   5456  HZ  PHE A 335      10.073  -0.050 -32.186  1.00  0.100          H  
ATOM   5457  N   TYR A 336       9.024  -2.159 -40.056  1.00  0.060          N  
ATOM   5458  CA  TYR A 336       9.080  -2.558 -41.433  1.00  0.070          C  
ATOM   5459  C   TYR A 336       9.204  -1.279 -42.262  1.00  0.050          C  
ATOM   5460  O   TYR A 336       9.743  -1.312 -43.365  1.00  0.040          O  
ATOM   5461  CB  TYR A 336       7.863  -3.407 -41.835  1.00  0.090          C  
ATOM   5462  CG  TYR A 336       7.788  -4.817 -41.172  1.00  0.090          C  
ATOM   5463  CD1 TYR A 336       8.847  -5.352 -40.440  1.00  0.090          C  
ATOM   5464  CD2 TYR A 336       6.657  -5.583 -41.343  1.00  0.090          C  
ATOM   5465  CE1 TYR A 336       8.765  -6.620 -39.911  1.00  0.090          C  
ATOM   5466  CE2 TYR A 336       6.584  -6.860 -40.804  1.00  0.090          C  
ATOM   5467  CZ  TYR A 336       7.643  -7.384 -40.107  1.00  0.090          C  
ATOM   5468  OH  TYR A 336       7.594  -8.680 -39.596  1.00  0.090          O  
ATOM   5469  H   TYR A 336       8.113  -2.141 -39.586  1.00  0.070          H  
ATOM   5470  HA  TYR A 336       9.984  -3.137 -41.620  1.00  0.080          H  
ATOM   5471 1HB  TYR A 336       6.945  -2.868 -41.599  1.00  0.110          H  
ATOM   5472 2HB  TYR A 336       7.883  -3.558 -42.910  1.00  0.110          H  
ATOM   5473  HD1 TYR A 336       9.747  -4.788 -40.275  1.00  0.110          H  
ATOM   5474  HD2 TYR A 336       5.817  -5.187 -41.912  1.00  0.110          H  
ATOM   5475  HE1 TYR A 336       9.594  -7.025 -39.344  1.00  0.110          H  
ATOM   5476  HE2 TYR A 336       5.683  -7.456 -40.953  1.00  0.110          H  
ATOM   5477  HH  TYR A 336       8.510  -9.062 -39.556  1.00  0.110          H  
ATOM   5478  N   GLY A 337       8.748  -0.121 -41.737  1.00  0.060          N  
ATOM   5479  CA  GLY A 337       8.830   1.121 -42.513  1.00  0.050          C  
ATOM   5480  C   GLY A 337       7.472   1.684 -42.920  1.00  0.050          C  
ATOM   5481  O   GLY A 337       6.427   1.276 -42.409  1.00  0.050          O  
ATOM   5482  H   GLY A 337       8.325  -0.069 -40.800  1.00  0.070          H  
ATOM   5483 1HA  GLY A 337       9.349   1.869 -41.912  1.00  0.060          H  
ATOM   5484 2HA  GLY A 337       9.443   0.973 -43.400  1.00  0.060          H  
ATOM   5485  N   LEU A 338       7.513   2.676 -43.801  1.00  0.050          N  
ATOM   5486  CA  LEU A 338       6.350   3.439 -44.215  1.00  0.050          C  
ATOM   5487  C   LEU A 338       5.702   3.076 -45.551  1.00  0.070          C  
ATOM   5488  O   LEU A 338       6.317   2.545 -46.487  1.00  0.070          O  
ATOM   5489  CB  LEU A 338       6.737   4.905 -44.283  1.00  0.070          C  
ATOM   5490  CG  LEU A 338       7.243   5.589 -43.015  1.00  0.070          C  
ATOM   5491  CD1 LEU A 338       7.615   6.985 -43.406  1.00  0.070          C  
ATOM   5492  CD2 LEU A 338       6.164   5.611 -41.943  1.00  0.070          C  
ATOM   5493  H   LEU A 338       8.422   2.937 -44.196  1.00  0.060          H  
ATOM   5494  HA  LEU A 338       5.585   3.302 -43.456  1.00  0.060          H  
ATOM   5495 1HB  LEU A 338       7.544   4.991 -45.010  1.00  0.080          H  
ATOM   5496 2HB  LEU A 338       5.893   5.466 -44.646  1.00  0.080          H  
ATOM   5497  HG  LEU A 338       8.124   5.083 -42.633  1.00  0.080          H  
ATOM   5498 1HD1 LEU A 338       7.962   7.556 -42.567  1.00  0.080          H  
ATOM   5499 2HD1 LEU A 338       8.390   6.961 -44.162  1.00  0.080          H  
ATOM   5500 3HD1 LEU A 338       6.733   7.458 -43.799  1.00  0.080          H  
ATOM   5501 1HD2 LEU A 338       6.544   6.138 -41.067  1.00  0.080          H  
ATOM   5502 2HD2 LEU A 338       5.283   6.135 -42.328  1.00  0.080          H  
ATOM   5503 3HD2 LEU A 338       5.890   4.600 -41.657  1.00  0.080          H  
ATOM   5504  N   THR A 339       4.413   3.402 -45.651  1.00  0.110          N  
ATOM   5505  CA  THR A 339       3.664   3.226 -46.891  1.00  0.150          C  
ATOM   5506  C   THR A 339       3.178   4.575 -47.434  1.00  0.190          C  
ATOM   5507  O   THR A 339       2.593   4.651 -48.517  1.00  0.210          O  
ATOM   5508  CB  THR A 339       2.472   2.284 -46.670  1.00  0.190          C  
ATOM   5509  OG1 THR A 339       1.574   2.858 -45.706  1.00  0.190          O  
ATOM   5510  CG2 THR A 339       2.995   0.953 -46.136  1.00  0.190          C  
ATOM   5511  H   THR A 339       3.921   3.776 -44.849  1.00  0.130          H  
ATOM   5512  HA  THR A 339       4.321   2.780 -47.636  1.00  0.180          H  
ATOM   5513  HB  THR A 339       1.945   2.120 -47.610  1.00  0.230          H  
ATOM   5514  HG1 THR A 339       1.020   3.519 -46.140  1.00  0.230          H  
ATOM   5515 1HG2 THR A 339       2.162   0.272 -45.975  1.00  0.230          H  
ATOM   5516 2HG2 THR A 339       3.682   0.525 -46.861  1.00  0.230          H  
ATOM   5517 3HG2 THR A 339       3.516   1.109 -45.196  1.00  0.230          H  
ATOM   5518  N   SER A 340       3.395   5.624 -46.644  1.00  0.220          N  
ATOM   5519  CA  SER A 340       2.968   6.992 -46.918  1.00  0.280          C  
ATOM   5520  C   SER A 340       3.866   7.906 -46.105  1.00  0.290          C  
ATOM   5521  O   SER A 340       4.605   7.421 -45.252  1.00  0.250          O  
ATOM   5522  CB  SER A 340       1.528   7.201 -46.504  1.00  0.370          C  
ATOM   5523  OG  SER A 340       1.407   7.161 -45.106  1.00  0.370          O  
ATOM   5524  H   SER A 340       3.895   5.465 -45.787  1.00  0.260          H  
ATOM   5525  HA  SER A 340       3.093   7.210 -47.979  1.00  0.340          H  
ATOM   5526 1HB  SER A 340       1.176   8.163 -46.873  1.00  0.440          H  
ATOM   5527 2HB  SER A 340       0.905   6.429 -46.951  1.00  0.440          H  
ATOM   5528  HG  SER A 340       0.473   7.277 -44.916  1.00  0.440          H  
ATOM   5529  N   ASP A 341       3.850   9.222 -46.368  1.00  0.340          N  
ATOM   5530  CA  ASP A 341       4.674  10.147 -45.580  1.00  0.340          C  
ATOM   5531  C   ASP A 341       6.118   9.657 -45.531  1.00  0.320          C  
ATOM   5532  O   ASP A 341       6.803   9.732 -44.516  1.00  0.320          O  
ATOM   5533  CB  ASP A 341       4.084  10.311 -44.178  1.00  0.480          C  
ATOM   5534  CG  ASP A 341       2.713  11.009 -44.204  1.00  0.480          C  
ATOM   5535  OD1 ASP A 341       2.513  11.857 -45.057  1.00  0.480          O  
ATOM   5536  OD2 ASP A 341       1.888  10.706 -43.372  1.00  0.480          O  
ATOM   5537  H   ASP A 341       3.227   9.589 -47.076  1.00  0.410          H  
ATOM   5538  HA  ASP A 341       4.665  11.123 -46.066  1.00  0.410          H  
ATOM   5539 1HB  ASP A 341       3.967   9.331 -43.710  1.00  0.570          H  
ATOM   5540 2HB  ASP A 341       4.756  10.873 -43.561  1.00  0.570          H  
ATOM   5541  N   ILE A 342       6.600   9.229 -46.684  1.00  0.310          N  
ATOM   5542  CA  ILE A 342       7.909   8.624 -46.850  1.00  0.300          C  
ATOM   5543  C   ILE A 342       9.036   9.551 -46.395  1.00  0.330          C  
ATOM   5544  O   ILE A 342      10.015   9.102 -45.796  1.00  0.310          O  
ATOM   5545  CB  ILE A 342       8.084   8.220 -48.331  1.00  0.420          C  
ATOM   5546  CG1 ILE A 342       6.981   7.130 -48.742  1.00  0.420          C  
ATOM   5547  CG2 ILE A 342       9.496   7.682 -48.613  1.00  0.420          C  
ATOM   5548  CD1 ILE A 342       6.968   5.808 -47.942  1.00  0.420          C  
ATOM   5549  H   ILE A 342       5.977   9.271 -47.474  1.00  0.370          H  
ATOM   5550  HA  ILE A 342       7.954   7.734 -46.239  1.00  0.360          H  
ATOM   5551  HB  ILE A 342       7.924   9.099 -48.950  1.00  0.510          H  
ATOM   5552 1HG1 ILE A 342       5.996   7.573 -48.649  1.00  0.510          H  
ATOM   5553 2HG1 ILE A 342       7.141   6.889 -49.778  1.00  0.510          H  
ATOM   5554 1HG2 ILE A 342       9.577   7.446 -49.655  1.00  0.510          H  
ATOM   5555 2HG2 ILE A 342      10.249   8.428 -48.366  1.00  0.510          H  
ATOM   5556 3HG2 ILE A 342       9.679   6.794 -48.040  1.00  0.510          H  
ATOM   5557 1HD1 ILE A 342       6.187   5.156 -48.332  1.00  0.510          H  
ATOM   5558 2HD1 ILE A 342       7.921   5.301 -48.018  1.00  0.510          H  
ATOM   5559 3HD1 ILE A 342       6.757   6.016 -46.912  1.00  0.510          H  
ATOM   5560  N   SER A 343       8.911  10.840 -46.688  1.00  0.360          N  
ATOM   5561  CA  SER A 343       9.917  11.841 -46.345  1.00  0.390          C  
ATOM   5562  C   SER A 343       9.925  12.262 -44.863  1.00  0.360          C  
ATOM   5563  O   SER A 343      10.781  13.048 -44.443  1.00  0.350          O  
ATOM   5564  CB  SER A 343       9.733  13.062 -47.227  1.00  0.530          C  
ATOM   5565  OG  SER A 343       8.508  13.701 -46.973  1.00  0.530          O  
ATOM   5566  H   SER A 343       8.083  11.155 -47.172  1.00  0.430          H  
ATOM   5567  HA  SER A 343      10.895  11.412 -46.566  1.00  0.470          H  
ATOM   5568 1HB  SER A 343      10.552  13.759 -47.050  1.00  0.640          H  
ATOM   5569 2HB  SER A 343       9.779  12.762 -48.272  1.00  0.640          H  
ATOM   5570  HG  SER A 343       8.498  14.482 -47.538  1.00  0.640          H  
ATOM   5571  N   LYS A 344       8.967  11.783 -44.073  1.00  0.340          N  
ATOM   5572  CA  LYS A 344       8.888  12.154 -42.668  1.00  0.300          C  
ATOM   5573  C   LYS A 344       9.766  11.238 -41.828  1.00  0.230          C  
ATOM   5574  O   LYS A 344      10.223  10.195 -42.289  1.00  0.220          O  
ATOM   5575  CB  LYS A 344       7.442  12.121 -42.163  1.00  0.440          C  
ATOM   5576  CG  LYS A 344       6.455  13.042 -42.919  1.00  0.440          C  
ATOM   5577  CD  LYS A 344       6.789  14.528 -42.772  1.00  0.440          C  
ATOM   5578  CE  LYS A 344       5.704  15.397 -43.409  1.00  0.440          C  
ATOM   5579  NZ  LYS A 344       6.024  16.853 -43.319  1.00  0.440          N  
ATOM   5580  H   LYS A 344       8.294  11.104 -44.437  1.00  0.410          H  
ATOM   5581  HA  LYS A 344       9.276  13.163 -42.551  1.00  0.360          H  
ATOM   5582 1HB  LYS A 344       7.066  11.098 -42.246  1.00  0.520          H  
ATOM   5583 2HB  LYS A 344       7.415  12.388 -41.110  1.00  0.520          H  
ATOM   5584 1HG  LYS A 344       6.465  12.780 -43.981  1.00  0.520          H  
ATOM   5585 2HG  LYS A 344       5.449  12.880 -42.535  1.00  0.520          H  
ATOM   5586 1HD  LYS A 344       6.888  14.786 -41.717  1.00  0.520          H  
ATOM   5587 2HD  LYS A 344       7.731  14.743 -43.277  1.00  0.520          H  
ATOM   5588 1HE  LYS A 344       5.602  15.121 -44.459  1.00  0.520          H  
ATOM   5589 2HE  LYS A 344       4.756  15.211 -42.902  1.00  0.520          H  
ATOM   5590 1HZ  LYS A 344       5.283  17.388 -43.751  1.00  0.520          H  
ATOM   5591 2HZ  LYS A 344       6.109  17.123 -42.348  1.00  0.520          H  
ATOM   5592 3HZ  LYS A 344       6.894  17.039 -43.797  1.00  0.520          H  
ATOM   5593  N   ASN A 345      10.027  11.642 -40.591  1.00  0.180          N  
ATOM   5594  CA  ASN A 345      10.842  10.838 -39.690  1.00  0.130          C  
ATOM   5595  C   ASN A 345      10.231   9.451 -39.532  1.00  0.100          C  
ATOM   5596  O   ASN A 345       9.022   9.312 -39.310  1.00  0.120          O  
ATOM   5597  CB  ASN A 345      10.993  11.539 -38.346  1.00  0.200          C  
ATOM   5598  CG  ASN A 345      12.023  10.898 -37.426  1.00  0.200          C  
ATOM   5599  OD1 ASN A 345      11.830   9.800 -36.894  1.00  0.200          O  
ATOM   5600  ND2 ASN A 345      13.112  11.597 -37.207  1.00  0.200          N  
ATOM   5601  H   ASN A 345       9.639  12.514 -40.264  1.00  0.220          H  
ATOM   5602  HA  ASN A 345      11.827  10.705 -40.132  1.00  0.160          H  
ATOM   5603 1HB  ASN A 345      11.278  12.576 -38.513  1.00  0.240          H  
ATOM   5604 2HB  ASN A 345      10.031  11.543 -37.837  1.00  0.240          H  
ATOM   5605 1HD2 ASN A 345      13.820  11.237 -36.596  1.00  0.240          H  
ATOM   5606 2HD2 ASN A 345      13.230  12.497 -37.627  1.00  0.240          H  
ATOM   5607  N   SER A 346      11.070   8.428 -39.643  1.00  0.080          N  
ATOM   5608  CA  SER A 346      10.620   7.053 -39.528  1.00  0.070          C  
ATOM   5609  C   SER A 346      11.642   6.182 -38.836  1.00  0.050          C  
ATOM   5610  O   SER A 346      12.795   6.577 -38.638  1.00  0.060          O  
ATOM   5611  CB  SER A 346      10.362   6.491 -40.896  1.00  0.100          C  
ATOM   5612  OG  SER A 346      11.547   6.390 -41.623  1.00  0.100          O  
ATOM   5613  H   SER A 346      12.053   8.620 -39.844  1.00  0.100          H  
ATOM   5614  HA  SER A 346       9.698   7.035 -38.947  1.00  0.080          H  
ATOM   5615 1HB  SER A 346       9.884   5.517 -40.820  1.00  0.120          H  
ATOM   5616 2HB  SER A 346       9.700   7.148 -41.404  1.00  0.120          H  
ATOM   5617  HG  SER A 346      11.760   7.299 -41.879  1.00  0.120          H  
ATOM   5618  N   GLU A 347      11.211   4.996 -38.421  1.00  0.050          N  
ATOM   5619  CA  GLU A 347      12.122   4.063 -37.790  1.00  0.040          C  
ATOM   5620  C   GLU A 347      12.026   2.761 -38.539  1.00  0.040          C  
ATOM   5621  O   GLU A 347      10.955   2.164 -38.589  1.00  0.060          O  
ATOM   5622  CB  GLU A 347      11.745   3.855 -36.315  1.00  0.060          C  
ATOM   5623  CG  GLU A 347      11.710   5.136 -35.484  1.00  0.060          C  
ATOM   5624  CD  GLU A 347      11.477   4.899 -34.001  1.00  0.060          C  
ATOM   5625  OE1 GLU A 347      11.266   3.777 -33.621  1.00  0.060          O  
ATOM   5626  OE2 GLU A 347      11.540   5.844 -33.256  1.00  0.060          O  
ATOM   5627  H   GLU A 347      10.249   4.724 -38.580  1.00  0.060          H  
ATOM   5628  HA  GLU A 347      13.144   4.420 -37.875  1.00  0.050          H  
ATOM   5629 1HB  GLU A 347      10.768   3.376 -36.249  1.00  0.070          H  
ATOM   5630 2HB  GLU A 347      12.461   3.194 -35.850  1.00  0.070          H  
ATOM   5631 1HG  GLU A 347      12.614   5.694 -35.638  1.00  0.070          H  
ATOM   5632 2HG  GLU A 347      10.894   5.751 -35.859  1.00  0.070          H  
ATOM   5633  N   SER A 348      13.121   2.297 -39.114  1.00  0.020          N  
ATOM   5634  CA  SER A 348      13.008   1.046 -39.850  1.00  0.020          C  
ATOM   5635  C   SER A 348      14.251   0.174 -39.814  1.00  0.050          C  
ATOM   5636  O   SER A 348      15.394   0.635 -39.665  1.00  0.080          O  
ATOM   5637  CB  SER A 348      12.638   1.342 -41.279  1.00  0.030          C  
ATOM   5638  OG  SER A 348      13.670   2.029 -41.928  1.00  0.030          O  
ATOM   5639  H   SER A 348      13.992   2.837 -39.079  1.00  0.020          H  
ATOM   5640  HA  SER A 348      12.200   0.469 -39.408  1.00  0.020          H  
ATOM   5641 1HB  SER A 348      12.418   0.415 -41.792  1.00  0.030          H  
ATOM   5642 2HB  SER A 348      11.733   1.942 -41.297  1.00  0.030          H  
ATOM   5643  HG  SER A 348      13.339   2.208 -42.809  1.00  0.030          H  
ATOM   5644  N   GLY A 349      14.007  -1.122 -39.964  1.00  0.080          N  
ATOM   5645  CA  GLY A 349      15.078  -2.102 -39.937  1.00  0.120          C  
ATOM   5646  C   GLY A 349      16.110  -1.855 -41.008  1.00  0.050          C  
ATOM   5647  O   GLY A 349      15.790  -1.632 -42.180  1.00  0.010          O  
ATOM   5648  H   GLY A 349      13.031  -1.411 -40.063  1.00  0.100          H  
ATOM   5649 1HA  GLY A 349      15.563  -2.079 -38.964  1.00  0.140          H  
ATOM   5650 2HA  GLY A 349      14.668  -3.100 -40.054  1.00  0.140          H  
ATOM   5651  N   TYR A 350      17.360  -1.925 -40.580  1.00  0.090          N  
ATOM   5652  CA  TYR A 350      18.530  -1.737 -41.399  1.00  0.170          C  
ATOM   5653  C   TYR A 350      19.354  -3.028 -41.389  1.00  0.120          C  
ATOM   5654  O   TYR A 350      19.754  -3.520 -42.445  1.00  0.150          O  
ATOM   5655  CB  TYR A 350      19.285  -0.501 -40.891  1.00  0.210          C  
ATOM   5656  CG  TYR A 350      20.466  -0.085 -41.706  1.00  0.210          C  
ATOM   5657  CD1 TYR A 350      20.264   0.356 -43.010  1.00  0.210          C  
ATOM   5658  CD2 TYR A 350      21.737  -0.077 -41.157  1.00  0.210          C  
ATOM   5659  CE1 TYR A 350      21.325   0.781 -43.773  1.00  0.210          C  
ATOM   5660  CE2 TYR A 350      22.801   0.357 -41.916  1.00  0.210          C  
ATOM   5661  CZ  TYR A 350      22.607   0.786 -43.235  1.00  0.210          C  
ATOM   5662  OH  TYR A 350      23.667   1.254 -44.035  1.00  0.210          O  
ATOM   5663  H   TYR A 350      17.514  -2.071 -39.590  1.00  0.110          H  
ATOM   5664  HA  TYR A 350      18.214  -1.553 -42.424  1.00  0.200          H  
ATOM   5665 1HB  TYR A 350      18.591   0.342 -40.844  1.00  0.250          H  
ATOM   5666 2HB  TYR A 350      19.626  -0.687 -39.870  1.00  0.250          H  
ATOM   5667  HD1 TYR A 350      19.261   0.362 -43.439  1.00  0.250          H  
ATOM   5668  HD2 TYR A 350      21.898  -0.401 -40.132  1.00  0.250          H  
ATOM   5669  HE1 TYR A 350      21.156   1.120 -44.795  1.00  0.250          H  
ATOM   5670  HE2 TYR A 350      23.783   0.365 -41.486  1.00  0.250          H  
ATOM   5671  HH  TYR A 350      24.482   1.455 -43.497  1.00  0.250          H  
ATOM   5672  N   ILE A 351      19.608  -3.589 -40.184  1.00  0.080          N  
ATOM   5673  CA  ILE A 351      20.413  -4.826 -40.108  1.00  0.070          C  
ATOM   5674  C   ILE A 351      19.546  -5.949 -39.540  1.00  0.080          C  
ATOM   5675  O   ILE A 351      19.023  -5.841 -38.430  1.00  0.080          O  
ATOM   5676  CB  ILE A 351      21.639  -4.738 -39.165  1.00  0.100          C  
ATOM   5677  CG1 ILE A 351      22.540  -3.532 -39.538  1.00  0.100          C  
ATOM   5678  CG2 ILE A 351      22.437  -6.066 -39.318  1.00  0.100          C  
ATOM   5679  CD1 ILE A 351      23.680  -3.230 -38.558  1.00  0.100          C  
ATOM   5680  H   ILE A 351      19.226  -3.150 -39.346  1.00  0.100          H  
ATOM   5681  HA  ILE A 351      20.746  -5.104 -41.105  1.00  0.080          H  
ATOM   5682  HB  ILE A 351      21.348  -4.671 -38.161  1.00  0.120          H  
ATOM   5683 1HG1 ILE A 351      22.941  -3.685 -40.500  1.00  0.120          H  
ATOM   5684 2HG1 ILE A 351      21.908  -2.656 -39.579  1.00  0.120          H  
ATOM   5685 1HG2 ILE A 351      23.300  -6.056 -38.685  1.00  0.120          H  
ATOM   5686 2HG2 ILE A 351      21.824  -6.917 -39.043  1.00  0.120          H  
ATOM   5687 3HG2 ILE A 351      22.744  -6.181 -40.349  1.00  0.120          H  
ATOM   5688 1HD1 ILE A 351      24.212  -2.362 -38.908  1.00  0.120          H  
ATOM   5689 2HD1 ILE A 351      23.272  -3.028 -37.574  1.00  0.120          H  
ATOM   5690 3HD1 ILE A 351      24.371  -4.063 -38.494  1.00  0.120          H  
ATOM   5691  N   LEU A 352      19.411  -7.048 -40.260  1.00  0.080          N  
ATOM   5692  CA  LEU A 352      18.589  -8.147 -39.761  1.00  0.090          C  
ATOM   5693  C   LEU A 352      19.468  -9.322 -39.384  1.00  0.090          C  
ATOM   5694  O   LEU A 352      20.323  -9.726 -40.165  1.00  0.100          O  
ATOM   5695  CB  LEU A 352      17.659  -8.651 -40.861  1.00  0.120          C  
ATOM   5696  CG  LEU A 352      16.870  -7.603 -41.622  1.00  0.120          C  
ATOM   5697  CD1 LEU A 352      16.083  -8.302 -42.674  1.00  0.120          C  
ATOM   5698  CD2 LEU A 352      15.994  -6.804 -40.703  1.00  0.120          C  
ATOM   5699  H   LEU A 352      19.882  -7.086 -41.162  1.00  0.100          H  
ATOM   5700  HA  LEU A 352      18.033  -7.834 -38.881  1.00  0.110          H  
ATOM   5701 1HB  LEU A 352      18.238  -9.226 -41.558  1.00  0.150          H  
ATOM   5702 2HB  LEU A 352      16.940  -9.325 -40.399  1.00  0.150          H  
ATOM   5703  HG  LEU A 352      17.571  -6.928 -42.121  1.00  0.150          H  
ATOM   5704 1HD1 LEU A 352      15.555  -7.593 -43.259  1.00  0.150          H  
ATOM   5705 2HD1 LEU A 352      16.762  -8.847 -43.312  1.00  0.150          H  
ATOM   5706 3HD1 LEU A 352      15.377  -8.984 -42.215  1.00  0.150          H  
ATOM   5707 1HD2 LEU A 352      15.459  -6.058 -41.272  1.00  0.150          H  
ATOM   5708 2HD2 LEU A 352      15.284  -7.462 -40.207  1.00  0.150          H  
ATOM   5709 3HD2 LEU A 352      16.612  -6.313 -39.974  1.00  0.150          H  
ATOM   5710  N   PHE A 353      19.231  -9.918 -38.228  1.00  0.090          N  
ATOM   5711  CA  PHE A 353      19.966 -11.110 -37.827  1.00  0.090          C  
ATOM   5712  C   PHE A 353      19.063 -12.328 -37.740  1.00  0.100          C  
ATOM   5713  O   PHE A 353      18.194 -12.406 -36.863  1.00  0.100          O  
ATOM   5714  CB  PHE A 353      20.650 -10.906 -36.473  1.00  0.130          C  
ATOM   5715  CG  PHE A 353      21.777  -9.908 -36.456  1.00  0.130          C  
ATOM   5716  CD1 PHE A 353      21.534  -8.551 -36.359  1.00  0.130          C  
ATOM   5717  CD2 PHE A 353      23.098 -10.346 -36.491  1.00  0.130          C  
ATOM   5718  CE1 PHE A 353      22.587  -7.659 -36.299  1.00  0.130          C  
ATOM   5719  CE2 PHE A 353      24.144  -9.457 -36.424  1.00  0.130          C  
ATOM   5720  CZ  PHE A 353      23.883  -8.113 -36.322  1.00  0.130          C  
ATOM   5721  H   PHE A 353      18.551  -9.503 -37.594  1.00  0.110          H  
ATOM   5722  HA  PHE A 353      20.735 -11.318 -38.575  1.00  0.110          H  
ATOM   5723 1HB  PHE A 353      19.910 -10.581 -35.744  1.00  0.150          H  
ATOM   5724 2HB  PHE A 353      21.041 -11.863 -36.125  1.00  0.150          H  
ATOM   5725  HD1 PHE A 353      20.501  -8.188 -36.327  1.00  0.150          H  
ATOM   5726  HD2 PHE A 353      23.294 -11.414 -36.559  1.00  0.150          H  
ATOM   5727  HE1 PHE A 353      22.387  -6.592 -36.222  1.00  0.150          H  
ATOM   5728  HE2 PHE A 353      25.175  -9.816 -36.444  1.00  0.150          H  
ATOM   5729  HZ  PHE A 353      24.699  -7.407 -36.259  1.00  0.150          H  
ATOM   5730  N   TYR A 354      19.281 -13.275 -38.651  1.00  0.110          N  
ATOM   5731  CA  TYR A 354      18.530 -14.531 -38.729  1.00  0.110          C  
ATOM   5732  C   TYR A 354      19.371 -15.719 -38.260  1.00  0.130          C  
ATOM   5733  O   TYR A 354      20.443 -15.983 -38.797  1.00  0.180          O  
ATOM   5734  CB  TYR A 354      18.031 -14.761 -40.159  1.00  0.150          C  
ATOM   5735  CG  TYR A 354      16.837 -13.961 -40.594  1.00  0.150          C  
ATOM   5736  CD1 TYR A 354      16.968 -12.749 -41.250  1.00  0.150          C  
ATOM   5737  CD2 TYR A 354      15.570 -14.488 -40.339  1.00  0.150          C  
ATOM   5738  CE1 TYR A 354      15.826 -12.071 -41.651  1.00  0.150          C  
ATOM   5739  CE2 TYR A 354      14.438 -13.812 -40.729  1.00  0.150          C  
ATOM   5740  CZ  TYR A 354      14.551 -12.609 -41.385  1.00  0.150          C  
ATOM   5741  OH  TYR A 354      13.414 -11.919 -41.767  1.00  0.150          O  
ATOM   5742  H   TYR A 354      20.004 -13.097 -39.357  1.00  0.130          H  
ATOM   5743  HA  TYR A 354      17.672 -14.467 -38.066  1.00  0.130          H  
ATOM   5744 1HB  TYR A 354      18.844 -14.510 -40.839  1.00  0.180          H  
ATOM   5745 2HB  TYR A 354      17.825 -15.757 -40.316  1.00  0.180          H  
ATOM   5746  HD1 TYR A 354      17.960 -12.334 -41.455  1.00  0.180          H  
ATOM   5747  HD2 TYR A 354      15.473 -15.447 -39.824  1.00  0.180          H  
ATOM   5748  HE1 TYR A 354      15.919 -11.131 -42.165  1.00  0.180          H  
ATOM   5749  HE2 TYR A 354      13.448 -14.232 -40.520  1.00  0.180          H  
ATOM   5750  HH  TYR A 354      12.607 -12.373 -41.397  1.00  0.180          H  
ATOM   5751  N   GLN A 355      18.887 -16.475 -37.283  1.00  0.130          N  
ATOM   5752  CA  GLN A 355      19.673 -17.606 -36.769  1.00  0.140          C  
ATOM   5753  C   GLN A 355      19.103 -18.939 -37.167  1.00  0.160          C  
ATOM   5754  O   GLN A 355      17.906 -19.183 -36.999  1.00  0.200          O  
ATOM   5755  CB  GLN A 355      19.793 -17.544 -35.248  1.00  0.190          C  
ATOM   5756  CG  GLN A 355      20.591 -18.685 -34.623  1.00  0.190          C  
ATOM   5757  CD  GLN A 355      20.692 -18.554 -33.145  1.00  0.190          C  
ATOM   5758  OE1 GLN A 355      21.212 -17.567 -32.612  1.00  0.190          O  
ATOM   5759  NE2 GLN A 355      20.168 -19.550 -32.443  1.00  0.190          N  
ATOM   5760  H   GLN A 355      17.965 -16.247 -36.890  1.00  0.160          H  
ATOM   5761  HA  GLN A 355      20.668 -17.557 -37.195  1.00  0.170          H  
ATOM   5762 1HB  GLN A 355      20.295 -16.623 -34.981  1.00  0.230          H  
ATOM   5763 2HB  GLN A 355      18.798 -17.534 -34.801  1.00  0.230          H  
ATOM   5764 1HG  GLN A 355      20.086 -19.628 -34.827  1.00  0.230          H  
ATOM   5765 2HG  GLN A 355      21.594 -18.710 -35.040  1.00  0.230          H  
ATOM   5766 1HE2 GLN A 355      20.177 -19.516 -31.450  1.00  0.230          H  
ATOM   5767 2HE2 GLN A 355      19.742 -20.338 -32.911  1.00  0.230          H  
ATOM   5768  N   SER A 356      19.951 -19.827 -37.672  1.00  0.140          N  
ATOM   5769  CA  SER A 356      19.442 -21.097 -38.111  1.00  0.160          C  
ATOM   5770  C   SER A 356      18.842 -21.927 -36.995  1.00  0.190          C  
ATOM   5771  O   SER A 356      19.268 -21.878 -35.835  1.00  0.190          O  
ATOM   5772  CB  SER A 356      20.551 -21.900 -38.747  1.00  0.220          C  
ATOM   5773  OG  SER A 356      21.515 -22.283 -37.801  1.00  0.220          O  
ATOM   5774  H   SER A 356      20.943 -19.617 -37.834  1.00  0.170          H  
ATOM   5775  HA  SER A 356      18.690 -20.918 -38.864  1.00  0.190          H  
ATOM   5776 1HB  SER A 356      20.133 -22.786 -39.229  1.00  0.260          H  
ATOM   5777 2HB  SER A 356      21.021 -21.292 -39.511  1.00  0.260          H  
ATOM   5778  HG  SER A 356      22.151 -22.826 -38.280  1.00  0.260          H  
ATOM   5779  N   ARG A 357      17.882 -22.750 -37.405  1.00  0.220          N  
ATOM   5780  CA  ARG A 357      17.248 -23.773 -36.592  1.00  0.300          C  
ATOM   5781  C   ARG A 357      17.904 -25.074 -36.954  1.00  0.620          C  
ATOM   5782  O   ARG A 357      18.097 -25.961 -36.123  1.00  0.110          O  
ATOM   5783  CB  ARG A 357      15.784 -23.982 -36.943  1.00  0.390          C  
ATOM   5784  CG  ARG A 357      14.831 -22.907 -36.652  1.00  0.390          C  
ATOM   5785  CD  ARG A 357      13.467 -23.336 -37.079  1.00  0.390          C  
ATOM   5786  NE  ARG A 357      12.506 -22.324 -36.828  1.00  0.390          N  
ATOM   5787  CZ  ARG A 357      11.224 -22.319 -37.237  1.00  0.390          C  
ATOM   5788  NH1 ARG A 357      10.722 -23.324 -37.941  1.00  0.390          N  
ATOM   5789  NH2 ARG A 357      10.475 -21.284 -36.927  1.00  0.390          N  
ATOM   5790  H   ARG A 357      17.590 -22.634 -38.365  1.00  0.260          H  
ATOM   5791  HA  ARG A 357      17.385 -23.555 -35.534  1.00  0.360          H  
ATOM   5792 1HB  ARG A 357      15.710 -24.177 -38.011  1.00  0.470          H  
ATOM   5793 2HB  ARG A 357      15.427 -24.874 -36.434  1.00  0.470          H  
ATOM   5794 1HG  ARG A 357      14.817 -22.688 -35.585  1.00  0.470          H  
ATOM   5795 2HG  ARG A 357      15.103 -22.002 -37.206  1.00  0.470          H  
ATOM   5796 1HD  ARG A 357      13.473 -23.549 -38.141  1.00  0.470          H  
ATOM   5797 2HD  ARG A 357      13.179 -24.227 -36.525  1.00  0.470          H  
ATOM   5798  HE  ARG A 357      12.830 -21.520 -36.271  1.00  0.470          H  
ATOM   5799 1HH1 ARG A 357      11.297 -24.115 -38.179  1.00  0.470          H  
ATOM   5800 2HH1 ARG A 357       9.751 -23.299 -38.241  1.00  0.470          H  
ATOM   5801 1HH2 ARG A 357      10.903 -20.491 -36.408  1.00  0.470          H  
ATOM   5802 2HH2 ARG A 357       9.499 -21.231 -37.246  1.00  0.470          H  
ATOM   5803  N   GLU A 358      18.178 -25.184 -38.257  1.00  1.710          N  
ATOM   5804  CA  GLU A 358      18.744 -26.385 -38.851  1.00  2.210          C  
ATOM   5805  C   GLU A 358      19.969 -26.052 -39.694  1.00  2.990          C  
ATOM   5806  O   GLU A 358      20.963 -25.555 -39.166  1.00  3.040          O  
ATOM   5807  OXT GLU A 358      20.005 -26.374 -40.880  1.00  3.310          O  
ATOM   5808  CB  GLU A 358      17.686 -27.126 -39.685  1.00  2.680          C  
ATOM   5809  CG  GLU A 358      16.488 -27.644 -38.859  1.00  2.680          C  
ATOM   5810  CD  GLU A 358      15.454 -28.416 -39.664  1.00  2.680          C  
ATOM   5811  OE1 GLU A 358      15.597 -28.513 -40.857  1.00  2.680          O  
ATOM   5812  OE2 GLU A 358      14.519 -28.904 -39.071  1.00  2.680          O  
ATOM   5813  H   GLU A 358      17.948 -24.385 -38.849  1.00  2.050          H  
ATOM   5814  HA  GLU A 358      19.065 -27.050 -38.048  1.00  2.650          H  
ATOM   5815 1HB  GLU A 358      17.300 -26.460 -40.458  1.00  3.220          H  
ATOM   5816 2HB  GLU A 358      18.145 -27.979 -40.185  1.00  3.220          H  
ATOM   5817 1HG  GLU A 358      16.868 -28.283 -38.063  1.00  3.220          H  
ATOM   5818 2HG  GLU A 358      15.998 -26.795 -38.395  1.00  3.220          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 -2142.11 221.467 1506.43 -129.697 37.5743 91.6614 776.063 -833.121 -3.42474 -23.8162 -719.261 -101.959 -142.787 -138.791 -47.7484 -51.919 -0.21473 41.99 3.09314 25.3938 169.785 367.746 -69.2983 64.0297 -91.49 23.3953 235.921 -931.087
MET:NtermProteinFull_1 -3.11526 0.21208 1.62643 -0.33174 0.09344 0.05683 0.74303 -1.09678 -0 -0 -1.92696 1.20598 0 0 0 0 0 0.0823 -0.03809 0.06175 1.73873 0 0 0 0.60916 0 0.0972 0.01811
HIS_2 -7.00135 0.95226 4.69777 -0.42435 8e-05 0.574 1.5122 -2.63756 -0.00191 -0.01889 -1.73458 0.24598 0 0 0 0 0 0.08747 0.07417 0.33794 0 2.56311 -0.2641 0 -0.45461 -0.0724 0.31331 -1.25146
HIS_3 -3.78054 0.55123 3.28874 -0.4318 0.01631 0.4645 1.28479 -1.74248 -0.02183 -0.12256 -0.93479 -0.21458 0 0 0 0 0 0.05921 0.16432 0.00853 0 1.87479 -0.06909 0 -0.45461 -0.10037 0.67038 0.51016
HIS_D_4 -3.13307 0.34179 3.37426 -0.42954 0.05543 0.59529 1.25931 -1.53485 -0.04341 -0.24847 -1.18324 -0.52746 0 0 0 -0.81904 0 0.00348 -0.08973 0.18964 0 1.66052 -0.44093 0 -0.45461 -0.20643 0.88562 -0.74545
HIS_5 -8.49908 0.84599 6.49554 -0.4252 0.09794 0.39448 1.49314 -3.25294 -0.00111 -0.01425 -1.87003 -0.27633 0 0 -0.5449 0 0 0.01232 0.10681 0.17438 0 2.95588 -0.0894 0 -0.45461 -0.14782 0.96527 -2.03392
HIS_D_6 -4.66879 0.2212 6.35015 -0.41864 0.0279 0.50685 3.34731 -2.79382 -0.02158 -0.12591 -3.70289 0.05929 0 0 -0.85383 -0.61853 0 0.11693 0.14489 0.00596 0 2.37075 0.02739 0 -0.45461 0.37224 0.74601 0.63825
HIS_7 -2.61331 0.16405 2.70079 -0.71757 0.01393 0.79364 0.40229 -1.35261 -0.01192 -0.05654 -0.0444 -2.12237 0 0 0 0 0 0.03175 -0.05506 0.34871 0 1.90471 0.13716 0 -0.45461 0.21282 0.69743 -0.02111
GLY_8 -2.59125 0.25583 3.2469 -5e-05 0 0 1.15126 -1.56558 -0.01351 -0.08243 -0.30193 -0.38779 0 0 0 0 0 0.0409 0.12968 0 0 0 0.92645 0 0.83697 0.35931 0.56391 2.56867
GLU_9 -7.04881 0.63622 8.85231 -0.22269 0.04309 0.34029 4.96476 -3.81416 -0 -0 -5.43912 -0.57429 0 0 -0.85383 -1.255 0 0.05246 0.03904 0.20357 0 3.62521 -0.36629 0 -2.7348 0.15841 0.38519 -3.00844
ASN_10 -7.44538 0.95074 7.60578 -0.18347 0.03427 0.28812 3.16158 -3.72429 -0.01192 -0.05654 -2.49563 -0.43142 0 0 0 0 0 0.00205 -0.11076 0.03614 0 1.55438 0.22017 0 -0.93687 -0.23229 0.66041 -1.11493
LEU_11 -5.8472 0.58193 5.64254 -0.48032 0.2495 0.11345 2.72306 -2.75654 -0.00748 -0.09135 -2.52138 0.21122 0 0 0 0 0 0.03384 0.02553 0.03139 0.28811 0 -0.28288 0 0.18072 -0.08636 0.50749 -1.48474
TYR_12 -9.41623 0.96963 4.3931 -0.66837 0.0201 0.20164 2.22222 -2.96945 -0.01431 -0.08707 -1.77516 -0.30855 0 0 0 0 0 0.01179 -0.02614 0.01923 0 2.20603 -0.08189 0.09443 1.2797 -0.16988 0.70382 -3.39534
PHE_13 -8.1558 1.22064 5.54876 -0.82686 0.12757 0.30468 3.63325 -3.0962 -0 -0 -1.61044 -0.04987 0 0 0 0 0 0.00994 0.10226 0.06994 0 2.13403 -0.46673 0 1.0402 0.09501 1.13294 1.21332
GLN_14 -4.19386 0.30457 3.91794 -0.31532 0.08631 0.28765 1.2659 -1.88942 -0.0048 -0.07374 -1.1644 -0.60227 0 0 0 0 0 0.00314 -0.06983 0.12886 0 2.78604 -0.15421 0 -0.18838 -0.14774 0.93835 0.91481
GLY_15 -1.85943 0.53505 2.26554 -5e-05 0 0 0.86987 -1.05478 -0.01187 -0.1269 -0.79499 -0.35378 0 0 0 0 0 0.00514 -0.1663 0 0 0 -1.52585 0 0.83697 -0.18623 0.59355 -0.97406
SER_16 -3.70193 0.4836 4.53038 -0.03109 0.02939 0.03061 2.2802 -2.0738 -0.00268 -0.01761 -2.06296 0.16512 0 0 0 0 0 0.01017 0.22744 0.00511 0.41014 0 0.09101 0.61105 -0.77834 0.68926 1.11863 2.01371
PRO_17 -4.60563 1.39018 3.39624 -0.09641 0.00186 0.06027 1.58469 -1.50133 -0 -0 -1.43612 0.71839 0 0 0 0 0 0.00528 -0.14241 0.01053 0.62257 0 -0.54785 0 -2.4119 0.46621 1.21013 -1.27531
GLU_18 -3.26231 0.29077 3.58861 -0.44696 0.1188 1.34916 1.20929 -1.53494 -0.02651 -0.23136 -0.52246 -2.86008 0 0 0 0 0 0.01845 -0.16488 0.03875 0 3.56861 -0.25671 0 -2.7348 -0.30482 0.41301 -1.75038
GLN_19 -4.40494 0.54206 2.90935 -0.69424 0.11197 0.77973 1.35315 -1.5488 -0.02478 -0.21184 -0.4823 -0.66475 0 0 0 0 0 0.02575 -0.05782 0.00571 0 2.24708 -0.18601 0 -0.18838 -0.44203 0.18766 -0.74342
PHE_20 -8.35162 1.68478 4.04622 -0.73238 0.02289 0.1637 2.49431 -2.39659 -0.02258 -0.16847 -1.2605 -0.11086 0 0 0 0 0 0.08852 0.10254 0.00023 0 1.90583 -0.28696 0 1.0402 5.4172 1.55102 5.18746
PRO_21 -5.26203 1.23856 3.51986 -0.07326 8e-05 0.04438 1.08636 -1.40238 -0 -0 -0.51096 0.65288 0 0 0 0 0 0.0262 -0.20054 0.00229 0.21895 0 -0.66909 0 -2.4119 5.85937 1.78932 3.90809
ILE_22 -3.78468 0.33422 2.62893 -0.51051 0.40545 0.10653 1.24708 -1.49083 -0 -0 0.07447 0.02623 0 0 0 0 0 0.03727 0.05214 0.01619 0.90849 0 -0.03119 0 0.73287 0.35716 0.52975 1.63956
ASN_23 -2.85082 0.28283 3.00062 -0.21272 0.05352 0.34918 0.56215 -1.45217 -0.03577 -0.31439 -0.74989 -0.61113 0 0 0 0 0 0.12974 0.28719 0.01088 0 2.21767 -0.63989 0 -0.93687 0.01808 0.36994 -0.52186
GLU_24 -7.06799 0.95948 7.38857 -0.38893 0.16047 0.75633 2.6696 -3.20227 -0.02282 -0.13833 -1.45399 -0.58782 0 0 0 -0.31131 0 1.0465 0.12534 0.26727 0 3.13054 0.04546 0 -2.7348 -0.19765 0.85119 1.29484
HIS_25 -6.38688 0.2771 4.35352 -0.43726 0.0117 0.58113 1.43881 -2.60491 -0.01325 -0.11864 -0.9963 0.3698 0 0 0 0 0 0.49269 -0.04806 0.01477 0 2.62084 -0.4549 0 -0.45461 0.60051 0.74789 -0.00606
TYR_26 -9.01393 1.5335 3.30325 -0.73124 0.21008 0.42549 3.05278 -2.64695 -0.00207 -0.00859 -3.21147 -0.15782 0 0 0 -0.5716 0 0.03303 -0.01912 0.05868 0 3.05013 -0.25909 0.22366 1.2797 1.17948 0.50885 -1.76325
PHE_27 -10.9717 1.52063 3.35065 -0.61489 0.1828 0.29301 1.42067 -3.08855 -0 -0 -1.48409 -0.02349 0 0 -0.83843 0 0 0.05321 0.03275 0.17797 0 2.313 -0.26016 0 1.0402 0.44594 0.77302 -5.6775
GLY_28 -4.84325 0.18552 3.76268 -0.00039 0 0 2.56185 -2.26113 -0.00146 -0.00597 -3.48628 -0.18014 0 0 0 0 0 0.01527 -0.07448 0 0 0 -0.26016 0 0.83697 -0.16891 0.51422 -3.40566
LEU_29 -9.16684 0.85189 4.22666 -0.43963 0.14121 0.09073 2.18233 -2.97893 -0 -0 -1.56533 -0.01685 0 0 0 0 0 0.01523 -0.03515 0.0141 0.95226 0 -0.10271 0 0.18072 0.06866 0.36356 -5.21809
VAL_30 -6.53219 0.83933 3.12582 -0.27188 0.17377 0.05289 1.72001 -2.1813 -0.00022 -0.00127 -1.90457 0.41797 0 0 -0.52892 0 0 0.00888 -0.0199 0.00082 0.20225 0 -0.09773 0 1.9342 -0.2231 0.4163 -2.86884
ASN_31 -5.91387 0.42209 5.88938 -0.24352 0.03941 0.38722 2.59142 -2.91238 -0.0003 -0.00071 -1.58471 -0.80577 0 0 -1.85429 -0.78394 0 0.00493 -0.06282 0.24531 0 2.03554 -0.2112 0 -0.93687 -0.33803 0.44536 -3.58774
PHE_32 -8.57664 0.72009 2.55255 -0.63496 0.05571 0.33258 1.48353 -2.18933 -0 -0 -1.71646 -0.0494 0 0 -1.32251 0 0 0.00905 0.00966 0.09601 0 2.047 -0.22312 0 1.0402 -0.19609 0.52994 -6.03221
GLY_33 -3.13341 0.35602 3.24655 -0.00016 0 0 1.27018 -1.75468 -0.04517 -0.18176 -0.55525 -0.22404 0 0 -0.89124 0 0 0.00314 0.04327 0 0 0 -1.39954 0 0.83697 0.96818 0.40147 -1.05946
ASN_34 -4.79203 0.25704 4.17401 -0.19299 0.07807 0.31938 1.7748 -2.12413 -0 -0 -0.8087 -0.99549 0 0 -0.56485 0 0 0.00489 -0.06 0.09335 0 1.88102 -1.04022 0 -0.93687 0.67091 0.24445 -2.01734
THR_35 -7.85675 0.73052 6.02924 -0.13734 0.06935 0.08804 3.42081 -3.39638 -0.04077 -0.13554 -2.80446 -1.08883 0 0 -1.79587 0 0 0.00503 -0.05804 0.06905 0.02596 0 -0.32658 2.28482 -1.0874 -0.6016 0.3745 -6.23222
CYS_36 -7.12135 0.52881 5.64941 -0.06198 0 0.03612 2.66291 -2.75606 -0.0003 -0.00071 -1.66627 -0.34834 0 0 0 0 0 0.01713 0.15277 0.04046 0.58489 0 0.32441 0 3.6196 -0.24995 0.35642 1.76795
TYR_37 -11.3865 1.36071 4.14289 -0.98379 0.11984 0.37772 2.33459 -3.13099 -6e-05 -0.00178 -0.29255 -0.39157 0 0 0 0 0 0.01882 0.01822 0.01459 0 2.71086 0.03692 0.00145 1.2797 -0.26104 0.28615 -3.7458
CYS_38 -8.81648 1.35156 4.15601 -0.04544 0 0.01689 2.8303 -2.65391 -0 -0 -2.38024 -0.42401 0 0 0 0 0 0.03041 -0.01817 0.00555 0.35276 0 0.28915 0 3.6196 0.45542 0.59018 -0.6404
ASN_39 -8.47116 0.45746 8.11268 -0.17042 0.02669 0.25337 3.72063 -4.0029 -0.0111 -0.13804 -3.11517 -0.30581 0 0 -0.52892 -0.71338 0 0.01472 -0.04289 0.0011 0 1.42876 0.47772 0 -0.93687 0.68045 0.60873 -2.65437
SER_40 -6.78837 0.61495 6.36559 -0.02623 0 0.04285 3.44985 -3.21856 -0 -0 -3.05522 -1.11466 0 0 0 0 0 0.0164 0.0165 0.12944 0.49648 0 0.21561 0.7041 -0.77834 -0.09731 0.32722 -2.6997
VAL_41 -8.4231 0.70396 3.31243 -0.31771 0.21771 0.07291 2.96699 -2.95671 -0 -0 -1.40891 -0.30113 0 0 0 0 0 0.00682 -0.03291 0.01405 0.27557 0 -0.3641 0 1.9342 -0.19569 0.32123 -4.17439
LEU_42 -8.51105 0.93656 3.26362 -0.49581 0.21436 0.11853 2.75018 -2.71216 -0 -0 -2.48945 0.21769 0 0 0 0 0 0.00874 0.05225 0.11617 0.32679 0 -0.26909 0 0.18072 -0.18725 0.40571 -6.07348
GLN_43 -8.9604 0.96554 6.97042 -0.50071 0.13645 0.4933 3.62123 -3.64913 -0.01754 -0.14967 -2.97402 -0.4457 0 0 -0.83843 0 0 0.00676 -0.01263 0.11752 0 4.03856 0.00607 0 -0.18838 -0.2103 0.58717 -1.00389
ALA_44 -5.91355 0.61231 2.84334 -0.02188 0 0 2.15639 -2.45784 -0.02019 -0.12127 -1.47777 -0.36659 0 0 0 0 0 0.00575 0.10118 0 0 0 -0.24601 0 1.8394 -0.25159 0.44979 -2.86851
LEU_45 -8.94444 0.73237 2.78636 -0.48241 0.21869 0.11922 2.20971 -2.59553 -0 -0 -2.01633 0.21547 0 0 0 0 0 0.00829 0.02912 0.11164 0.40186 0 -0.26488 0 0.18072 -0.30894 0.29423 -7.30486
TYR_46 -10.3096 0.97037 4.24462 -0.9487 0.06171 0.39631 3.56279 -3.06491 -0.01325 -0.11864 -2.17999 -0.28044 0 0 0 -0.43144 0 0.03574 -0.03641 0.01071 0 2.01935 -0.18175 0.01634 1.2797 -0.16638 0.45046 -4.68339
PHE_47 -7.88944 1.2401 1.33466 -0.64571 0.06015 0.35841 1.50483 -1.9256 -1e-05 -0.00026 -1.93784 0.01592 0 0 0 0 0 0.07459 0.12266 0.001 0 2.05268 0.04696 0 1.0402 -0.17173 0.6519 -4.06653
CYS_48 -7.04498 0.71641 4.14956 -0.05604 0.00532 0.02038 3.12407 -2.2591 -0.00584 -0.059 -3.72516 -0.56529 0 0 0 0 0 0.02838 0.4033 0.16205 0.87023 0 0.03831 0 3.6196 0.29446 0.8331 0.54973
ARG_49 -5.68994 0.75069 7.00062 -1.04975 0.26481 0.63484 2.87965 -2.81508 -0.00134 -0.00462 -2.67377 0.27924 0 0 0 -0.64907 0 0.02072 -0.02927 0.0759 2.11217 0 -0.1382 0 -1.2888 6.09139 1.98981 7.75998
PRO_50 -7.19803 1.0063 3.89671 -0.08987 0.00042 0.05531 1.27089 -1.697 -0.0181 -0.14857 -0.82885 0.71941 0 0 0 0 0 0.00276 -0.11864 0.00187 0.49628 0 -0.25841 0 -2.4119 5.45333 1.80704 1.94097
PHE_51 -9.47446 1.11827 2.58544 -0.80478 0.03819 0.23327 2.77824 -2.66075 -0.00016 -0.00118 -2.08661 -0.05492 0 0 0 0 0 0.00613 0.0283 0.05309 0 2.19599 -0.1916 0 1.0402 -0.06841 0.58264 -4.6831
ARG_52 -8.7942 0.77738 7.0223 -0.72425 0.12014 0.47661 3.66236 -3.53324 -0 -0 -2.80021 0.21158 0 0 0 -0.43144 0 0.01679 -0.03066 0.02895 2.63904 0 -0.12631 0 -1.2888 0.06158 0.51389 -2.19849
GLU_53 -5.86977 0.27293 7.01094 -0.21793 0.03745 0.31871 2.86795 -3.09784 -0.02394 -0.20757 -3.77238 -0.61591 0 0 0 -0.64907 0 0.01217 0.03575 0.06872 0 3.03842 -0.15267 0 -2.7348 -0.31462 0.35649 -3.63697
ASN_54 -7.21683 0.54544 5.72839 -0.18823 0.07573 0.28504 3.10057 -3.29643 -0 -0 -2.11169 -0.30025 0 0 0 0 0 0.0106 0.05621 0.12306 0 1.49349 0.30853 0 -0.93687 -0.13552 0.35911 -2.09966
VAL_55 -7.79019 0.75541 3.14091 -0.30841 0.18213 0.07021 2.65846 -2.75925 -0 -0 -2.31642 -0.217 0 0 0 0 0 0.02079 0.01161 0.00207 0.11777 0 -0.31064 0 1.9342 0.00725 0.42765 -4.37347
LEU_56 -7.25522 0.55464 4.71922 -0.47536 0.21144 0.11207 2.56381 -2.93552 -0.00016 -0.00118 -2.0915 0.2107 0 0 0 0 0 0.00525 0.17718 0.01774 0.31076 0 -0.29525 0 0.18072 -0.23406 0.43847 -3.78623
ALA_57 -4.37028 0.38218 3.92644 -0.02324 0 0 2.53781 -2.48196 -0 -0 -1.4153 -0.38416 0 0 0 0 0 0.01568 0.08072 0 0 0 -0.35059 0 1.8394 -0.49707 0.34191 -0.39845
TYR_58 -10.8489 1.7986 5.76433 -0.86969 0.04594 0.30463 3.68718 -3.60935 -0.00584 -0.07659 -3.34953 -0.29978 0 0 0 -0.67151 0 0.00278 0.01777 0.50675 0 1.92315 -0.199 0.00012 1.2797 -0.35301 0.49154 -4.46071
LYS_59 -6.38511 0.74607 6.71643 -0.77938 0.24296 0.68659 3.32455 -3.00084 -0 -0 -4.22582 -0.20975 0 0 0 -0.35895 0 0.02436 -0.05084 0.12104 2.87255 0 -0.04861 0 -1.5107 -0.24971 0.6635 -1.42166
ALA_60 -3.04362 0.38011 3.01837 -0.02535 0.00069 0 1.53084 -1.73454 -0.01617 -0.07918 -1.04791 -0.41654 0 0 0 0 0 0.0193 -0.11972 0 0 0 -0.15247 0 1.8394 -0.46114 0.49519 0.18726
GLN_61 -4.81125 0.46144 5.32835 -0.30115 0.04224 0.26369 1.94876 -2.37572 -0 -0 -2.17958 -0.57365 0 0 0 0 0 0.02608 0.09617 0.00151 0 2.97329 -0.17616 0 -0.18838 -0.55646 0.25362 0.2328
GLN_62 -2.59087 0.2035 3.44341 -0.31413 0.07055 0.31073 1.50976 -1.4936 -0.01617 -0.07918 -1.16116 -0.78108 0 0 0 0 0 0.07583 -0.05011 0.02389 0 2.76267 -0.30277 0 -0.18838 -0.23532 0.21334 1.40092
LYS_63 -4.6363 0.2905 4.81238 -0.47944 0.07684 0.25585 0.42239 -1.82047 -0 -0 -1.63052 0.3143 0 0 0 0 0 0.01194 0.00127 0.1311 2.39206 0 0.00781 0 -1.5107 -0.12488 0.31292 -1.17294
LYS_64 -1.51608 0.04631 1.85135 -0.53525 0.19275 0.36091 0.2629 -0.75658 -0.00046 -0.00122 0.303 -0.00676 0 0 0 0 0 0.05519 0.07365 0.01175 1.72371 0 -0.18344 0 -1.5107 -0.26041 0.3155 0.42613
LYS_65 -1.79573 0.1602 1.92977 -0.36005 0.04355 0.16311 0.42562 -0.88151 -0 -0 0.18329 0.08827 0 0 0 0 0 0.0417 0.00479 0.00114 1.88262 0 0.10724 0 -1.5107 -0.10848 0.28176 0.65659
GLU_66 -3.86285 0.25924 4.58576 -0.22168 0.05438 0.34323 1.10191 -1.84822 -0.00046 -0.00122 -2.88645 -0.46403 0 0 0 -0.29893 0 0.02107 -0.01826 0.00548 0 3.07033 -0.00052 0 -2.7348 -0.10608 0.45602 -2.54608
ASN_67 -7.12922 0.32713 6.64151 -0.34802 0.07838 0.62822 3.6334 -3.37037 -0.01019 -0.13575 -3.43795 -0.7319 0 0 -1.50834 0 0 0.01711 0.00871 0.04904 0 1.51231 -0.26789 0 -0.93687 0.03953 0.54306 -4.39811
LEU_68 -8.98935 1.10102 3.67535 -0.74486 0.44602 0.30025 2.85115 -2.67298 -0 -0 -2.2409 0.12218 0 0 -0.74987 0 0 0.01814 0.01507 0.12982 0.72086 0 -0.1296 0 0.18072 0.26206 0.68338 -5.02154
LEU_69 -9.27104 1.09157 2.4911 -0.69254 0.18793 0.29285 2.43211 -2.52938 -0 -0 -1.37569 0.05559 0 0 0 0 0 0.00672 0.06846 0.08547 1.02956 0 -0.27596 0 0.18072 0.04159 0.91113 -5.26982
THR_70 -7.15259 0.59657 6.57936 -0.11678 0.02879 0.05585 3.84812 -3.50718 -0.00669 -0.08103 -1.84453 -0.75184 0 0 -1.50834 0 0 0.00405 -0.01907 0.07136 0.67253 0 0.13828 2.38832 -1.0874 -0.18556 0.79984 -1.07792
CYS_71 -7.93774 0.56932 6.13501 -0.04912 0 0.01632 2.58204 -2.85237 -0.00963 -0.12812 -2.77388 -0.03094 0 0 0 0 0 0.00665 0.27087 0.0376 0.28696 0 0.28682 0 3.6196 0.12321 0.51223 0.66484
LEU_72 -8.87639 0.86229 3.41454 -0.4986 0.2057 0.12168 2.89368 -2.81667 -0 -0 -2.44812 0.20264 0 0 0 0 0 0.01982 0.01206 0.25394 0.36257 0 -0.2743 0 0.18072 0.02836 0.37231 -5.98376
ALA_73 -6.47215 0.79966 4.31178 -0.0204 0 0 2.84703 -2.97803 -0 -0 -2.55374 -0.36436 0 0 0 0 0 0.00411 0.10929 0 0 0 -0.21658 0 1.8394 -0.33787 0.47432 -2.55755
ASP_74 -5.53064 0.20904 8.63212 -0.10151 0.00236 0.30199 4.60315 -3.65962 -0 -0 -7.72078 -0.4681 0 0 0 -0.86765 0 0.00372 0.0072 0.02164 0 1.71459 0.23006 0 -2.3716 -0.31505 0.57143 -4.73765
LEU_75 -7.99804 0.75129 3.82655 -0.71871 0.32766 0.30942 2.72858 -2.68323 -0 -0 -1.91753 0.11344 0 0 0 0 0 0.02083 -0.01924 0.10366 0.75887 0 -0.19283 0 0.18072 -0.07837 0.46874 -4.01817
PHE_76 -11.1702 0.84681 3.40156 -0.52274 0.32682 0.21155 3.00316 -3.12138 -0 -0 -2.44732 -0.18242 0 0 0 0 0 0.00519 0.10468 0.08522 0 4.21235 0.02681 0 1.0402 -0.06355 0.34349 -3.89976
HIS_77 -7.03779 0.67836 6.30485 -0.58338 0.00619 0.56262 3.04471 -3.2839 -0 -0 -2.25746 -0.38874 0 0 0 0 0 0.01317 -0.00682 0.014 0 1.6256 -0.2141 0 -0.45461 -0.04205 0.39093 -1.62841
SER_78 -5.01725 0.50329 5.78786 -0.02893 0 0.06647 2.92338 -2.82447 -0 -0 -2.28361 -0.54534 0 0 -0.67608 0 0 0.01615 0.00491 0.00769 0.81384 0 0.33588 0.60259 -0.77834 0.14604 0.33259 -0.61334
ILE_79 -8.87331 0.53609 4.03492 -0.48158 0.36367 0.09381 2.61229 -2.81835 -0.01578 -0.14973 -1.46715 0.0991 0 0 0 0 0 0.01249 -0.00751 0.14157 0.46972 0 -0.48386 0 0.73287 0.16438 0.42676 -4.60961
ALA_80 -5.23905 0.28165 3.39875 -0.02472 0.00012 0 2.2136 -2.51179 -0 -0 -1.10854 -0.35067 0 0 0 0 0 0.03029 -0.08577 0 0 0 -0.33158 0 1.8394 -0.28355 0.6257 -1.54616
THR_81 -3.6987 0.26912 3.81327 -0.13959 0.08099 0.08802 1.78123 -2.05567 -0.01109 -0.10846 -1.32889 -1.13933 0 0 0 0 0 0.031 -0.06032 0.13117 0.0121 0 -0.24997 2.28545 -1.0874 -0.57184 0.61764 -1.34127
GLN_82 -5.95165 1.02037 5.09454 -0.6725 0.11653 0.64 2.53198 -2.53108 -0.02688 -0.25819 -1.70319 -0.35886 0 0 -0.67608 0 0 0.1235 -0.0332 0.00853 0 2.99485 0.07878 0 -0.18838 -0.43825 0.68521 0.45603
LYS_83 -1.63393 0.05814 1.67384 -0.41339 0.0621 0.21588 0.21631 -0.6714 -0 -0 0.42198 0.17301 0 0 0 0 0 0.06577 -0.02031 0.00654 1.81188 0 -0.12787 0 -1.5107 -0.45052 0.45658 0.33392
LYS_84 -3.52943 0.38917 3.04233 -0.30636 0.03485 0.14529 0.98763 -1.39396 -0.01251 -0.08525 0.56625 0.04131 0 0 0 0 0 0.03311 -0.01739 0.0033 1.99194 0 -0.04806 0 -1.5107 -0.37585 0.24709 0.20277
LYS_85 -4.62582 0.55225 3.27277 -0.41788 0.08081 0.20067 1.26834 -1.50564 -0 -0 -0.76855 0.2082 0 0 0 0 0 0.04471 -0.05046 0.09605 2.29911 0 -0.13989 0 -1.5107 -0.30767 0.34691 -0.95679
VAL_86 -4.21058 0.60179 1.58306 -0.35961 0.2446 0.08699 0.5739 -1.23858 -0 -0 -0.43434 -0.24359 0 0 0 0 0 0.03577 -0.03064 0.03572 0.76752 0 -0.482 0 1.9342 -0.21421 0.33132 -1.01866
GLY_87 -3.28194 0.55529 2.4966 -0.00124 0 0 1.47932 -1.60801 -0.00061 -0.00262 -1.33041 -0.3359 0 0 0 0 0 0.02438 -0.06359 0 0 0 -1.52545 0 0.83697 0.42535 0.27757 -2.05428
VAL_88 -5.47536 0.50326 1.28547 -0.2704 0.19725 0.05735 0.56559 -1.60857 -0 -0 -0.54644 -0.2691 0 0 0 0 0 0.02562 0.033 0.00181 0.32164 0 -0.71345 0 1.9342 0.32783 0.21148 -3.41883
ILE_89 -8.12791 1.69308 2.678 -0.59893 0.48237 0.10642 2.38733 -2.06176 -0 -0 -2.60347 0.41434 0 0 0 0 0 0.0209 0.03702 0.03664 0.93864 0 -0.75667 0 0.73287 -0.2445 1.21168 -3.65396
PRO_90 -3.8319 1.14163 0.90517 -0.18682 0.13105 0.13596 0.92799 -0.71344 -0.0168 -0.12354 -1.04345 -0.17583 0 0 0 0 0 0.00679 0.05597 0.02613 0.10064 0 -0.40858 0 -2.4119 5.26903 2.84404 2.63215
PRO_91 -6.89277 1.12147 2.68627 -0.17563 0.07479 0.12458 1.3906 -1.32172 -0 -0 -0.58528 0.00193 0 0 0 0 0 0.16313 -0.04231 0.06916 0.2561 0 -0.77673 0 -2.4119 6.42623 2.35738 2.46527
LYS_92 -4.29987 0.51206 3.94969 -0.40736 0.04608 0.21471 2.01757 -1.93366 -0 -0 -2.06973 -0.13388 0 0 0 0 0 0.04369 -0.01344 0.02326 2.09375 0 -0.04538 0 -1.5107 1.22643 0.738 0.45121
LYS_93 -4.72976 0.16207 6.47946 -0.39901 0.03881 0.2088 2.95422 -2.54669 -0.0168 -0.12354 -5.14754 -0.1669 0 0 0 -0.80763 0 0.01372 -0.00688 0.10996 2.07323 0 -0.00412 0 -1.5107 -0.04444 0.30314 -3.16059
PHE_94 -10.2576 1.77109 2.24608 -1.06268 0.09996 0.33259 1.77179 -2.44167 -0 -0 -0.55331 -0.02167 0 0 0 0 0 0.02028 0.00524 0.01411 0 1.7519 -0.42149 0 1.0402 -0.11879 0.53836 -5.28559
ILE_95 -8.81112 0.71366 4.62008 -0.66371 0.49575 0.15136 2.41339 -2.80975 -0 -0 -1.79014 0.15424 0 0 0 0 0 0.01386 -0.04083 0.00011 0.58306 0 -0.32287 0 0.73287 0.01406 0.67601 -3.86997
SER_96 -4.57852 0.18922 5.58887 -0.02661 0 0.06195 2.41177 -2.55196 -0 -0 -2.51746 -0.60767 0 0 0 0 0 0.00902 0.05929 0.00688 0.7181 0 0.34204 0.61526 -0.77834 0.03854 0.42618 -0.59346
ARG_97 -8.93488 0.56454 9.17289 -1.08212 0.21666 0.71486 3.077 -3.87399 -0 -0 -3.26971 0.35739 0 0 0 0 0 0.00732 -0.01725 0.17119 3.12217 0 -0.07954 0 -1.2888 -0.09042 0.36628 -0.86642
LEU_98 -8.32379 0.99984 3.35064 -0.50168 0.1633 0.11147 2.32621 -2.59822 -0.01591 -0.14936 -1.65275 0.23655 0 0 0 0 0 0.0394 -0.0333 0.00363 0.48999 0 -0.23895 0 0.18072 -0.29296 0.85196 -5.05324
ARG_99 -8.8412 0.46118 8.81656 -0.40753 0.03999 0.18921 3.21073 -4.17049 -0.01968 -0.1381 -3.04138 0.29097 0 0 -0.48968 0 0 0.01357 0.01729 0.1427 2.09187 0 -0.0765 0 -1.2888 -0.29423 0.87876 -2.61477
LYS_100 -3.22264 0.11241 4.01591 -0.3121 0.03351 0.14542 1.42078 -1.76778 -0 -0 -0.97855 -0.01045 0 0 0 0 0 0.00856 -0.03825 0.0033 1.85833 0 -0.07481 0 -1.5107 -0.27668 0.45457 -0.13916
GLU_101 -4.78035 0.24653 6.45502 -0.21797 0.02426 0.29173 2.79553 -2.56041 -0 -0 -4.13788 -0.51642 0 0 -0.74987 0 0 0.01482 -0.04979 0.1658 0 3.09914 -0.32022 0 -2.7348 -0.39302 0.63142 -2.73647
ASN_102 -4.75608 0.48036 5.49949 -0.2602 0.05463 0.41058 2.96275 -2.6006 -0 -0 -2.21681 -0.83214 0 0 -1.10007 0 0 0.02541 0.01166 0.15627 0 2.38829 -0.01885 0 -0.93687 0.03235 0.77334 0.07351
ASP_103 -2.40607 0.20493 3.10071 -0.1159 0.00584 0.35421 1.09184 -1.44965 -0.00424 -0.01858 -0.79577 -0.78983 0 0 0 0 0 0.01038 -0.12718 0.12626 0 1.72892 0.01448 0 -2.3716 0.51827 0.46766 -0.45532
LEU_104 -4.86703 0.6313 2.70066 -0.6818 0.12217 0.26893 1.56766 -1.67806 -0.00363 -0.04865 -0.89268 0.03972 0 0 -1.10007 0 0 0.03226 -0.07365 0.06545 0.75818 0 -0.12837 0 0.18072 0.25267 0.41417 -2.44006
PHE_105 -9.2056 1.22932 2.80142 -0.62889 0.11797 0.37874 2.00346 -2.37219 -0.02224 -0.23634 -2.36608 0.15106 0 0 0 0 0 0.01012 -0.00159 0.04228 0 2.35006 -0.1603 0 1.0402 -0.07058 0.6077 -4.33147
ASP_106 -3.8001 0.21702 4.37185 -0.26571 0.06122 0.89218 1.49167 -1.97391 -0.01225 -0.1359 -0.90259 -0.60505 0 0 0 0 0 0.00351 0.01001 0.00936 0 2.01783 -0.62571 0 -2.3716 -0.19278 0.50419 -1.30674
ASN_107 -5.31388 0.37925 5.58226 -0.32547 0.02412 0.59657 2.65366 -2.63961 -0.02194 -0.15099 -1.50038 -0.75833 0 0 -1.03972 -0.95727 0 0.0048 0.0366 0.07541 0 1.71652 -0.1099 0 -0.93687 0.10746 0.29612 -2.28162
TYR_108 -3.77982 0.18968 2.60637 -0.63888 0.05725 0.36299 0.85787 -1.49424 -2e-05 -0.00012 -0.91268 -0.25671 0 0 -0.56485 0 0 0.02102 -0.02562 0.0001 0 2.06868 -0.16856 0.00243 1.2797 0.22049 0.28983 0.11492
MET_109 -4.18643 0.18034 3.89595 -0.30911 0.11496 0.02579 1.24224 -1.69956 -0.0077 -0.06626 -0.44851 0.02322 0 0 -1.03972 0 0 0.04318 0.00146 0.02137 1.26852 0 0.06471 0 0.60916 0.00277 0.27699 0.01338
GLN_110 -4.8212 0.31384 4.11452 -0.27922 0.0593 0.22683 1.46734 -1.88104 -0 -0 -1.66536 -0.53604 0 0 -1.05954 0 0 0.24763 0.31703 0.03103 0 3.36603 0.00984 0 -0.18838 -0.22523 0.47056 -0.03205
GLN_111 -5.868 0.64144 4.05443 -0.49156 0.13527 0.48152 1.52696 -2.0286 -0.03417 -0.27934 -0.45503 -0.88898 0 0 0 -0.95727 0 0.03411 0.01027 0.08109 0 2.97562 0.0442 0 -0.18838 -0.19741 0.5878 -0.81601
ASP_112 -5.19215 0.41318 7.19161 -0.20152 0.1882 0.63588 3.33803 -3.02654 -0.02984 -0.23462 -4.94731 -1.88968 0 0 -0.52762 -0.68321 0 0.02005 -0.05695 0.05993 0 2.48611 -0.41503 0 -2.3716 -0.10774 0.46727 -4.88356
ALA_113 -6.01903 0.34687 2.70674 -0.02357 0 0 2.6352 -2.37293 -0 -0 -1.13271 -0.39138 0 0 0 0 0 0.03127 -0.04508 0 0 0 -0.36056 0 1.8394 -0.43092 0.32016 -2.89654
HIS_114 -8.30698 1.09241 8.64643 -0.6606 0.54614 0.71879 2.98667 -4.08429 -0.01492 -0.15651 -3.55011 -0.82186 0 0 -0.52762 -0.58357 0 0.10668 -0.01105 0.00373 0 3.11207 -0.21341 0 -0.45461 -0.28987 0.44977 -2.0127
GLU_115 -4.84071 0.13598 5.53633 -0.20916 0.02239 0.2792 2.05843 -2.53397 -0.02312 -0.26258 -1.61174 -0.57926 0 0 0 0 0 0.05463 0.09507 0.02104 0 3.02275 -0.25633 0 -2.7348 -0.23803 0.41412 -1.64976
PHE_116 -12.1323 2.1026 2.90078 -1.05221 0.09638 0.37728 2.68325 -3.00404 -0 -0 -2.21734 0.03499 0 0 0 0 0 0.01351 0.07909 0.01033 0 1.948 -0.31735 0 1.0402 -0.3355 0.52408 -7.24826
LEU_117 -8.60564 0.70292 3.71116 -0.69907 0.21177 0.27399 2.57852 -2.85897 -0 -0 -2.28351 0.10667 0 0 0 0 0 0.00243 0.00402 0.0495 0.87413 0 -0.20446 0 0.18072 -0.05453 0.62183 -5.38853
ASN_118 -5.85598 0.25317 7.08658 -0.18922 0.05962 0.29193 3.05251 -3.38863 -0.01036 -0.12938 -2.23831 -0.29995 0 0 0 0 0 0.02575 0.05524 0.02521 0 1.44784 0.47052 0 -0.93687 0.04487 0.36346 0.12802
TYR_119 -8.93548 0.70372 5.72101 -0.9825 0.1028 0.367 3.521 -3.33578 -0.01591 -0.14936 -3.83633 -0.31376 0 0 0 0 0 0.05462 0.01156 0.15029 0 1.75506 -0.46528 0.01992 1.2797 0.15606 0.39011 -3.80155
LEU_120 -9.60445 1.26474 3.04654 -0.4996 0.15252 0.11127 2.71685 -2.88735 -0 -0 -2.49347 0.22784 0 0 0 0 0 0.03704 0.03755 0.11066 0.61906 0 -0.22344 0 0.18072 0.04252 0.9141 -6.24689
LEU_121 -9.11772 0.61777 2.38278 -0.47162 0.20546 0.10935 2.66674 -2.6873 -0 -0 -2.50873 0.21006 0 0 0 0 0 0.01641 0.0039 0.06925 0.34702 0 -0.28707 0 0.18072 -0.19059 1.04923 -7.40435
ASN_122 -5.12037 0.20236 5.87389 -0.17836 0.02858 0.26316 2.74903 -3.00128 -0 -0 -2.42615 -0.27545 0 0 0 0 0 0.0091 -0.01444 0.00916 0 1.45882 0.40344 0 -0.93687 -0.04396 0.43179 -0.56756
THR_123 -6.51163 0.49265 5.88951 -0.20218 0.09886 0.07378 3.08549 -3.00036 -0 -0 -3.49526 -0.08612 0 0 0 0 0 0.00383 0.02342 0.01472 0.1112 0 -0.01085 2.26495 -1.0874 0.12796 0.24102 -1.96641
ILE_124 -9.49292 1.46129 3.75168 -0.52147 0.51688 0.10279 2.80221 -2.97017 -0 -0 -2.17771 0.06203 0 0 0 0 0 0.00327 -0.03968 0.12156 0.5105 0 -0.41895 0 0.73287 0.06637 0.45818 -5.03127
ALA_125 -6.55383 0.43281 4.82832 -0.02178 0 0 3.19486 -3.11973 -0 -0 -2.32424 -0.35389 0 0 0 0 0 0.0015 0.01235 0 0 0 -0.24118 0 1.8394 -0.1575 0.53645 -1.92646
ASP_126 -4.61825 0.17104 6.02129 -0.10504 0.00555 0.31638 2.53703 -2.79693 -0.00913 -0.13209 -2.03368 -0.39764 0 0 0 0 0 0.01407 0.04247 0.01257 0 1.70584 0.19425 0 -2.3716 -0.34829 0.41195 -1.3802
ILE_127 -8.22653 0.47765 5.22085 -0.48336 0.29507 0.09609 3.04987 -3.16075 -0 -0 -1.88596 0.06762 0 0 0 0 0 0.00395 -0.05648 0.04111 0.48662 0 -0.44846 0 0.73287 -0.10536 0.35358 -3.54163
LEU_128 -9.27911 0.73777 4.36245 -0.48374 0.2226 0.11897 2.94947 -3.08459 -0.00973 -0.10497 -2.13381 0.22521 0 0 0 0 0 0.00546 0.08192 0.04646 0.29291 0 -0.2981 0 0.18072 -0.135 0.44253 -5.86259
GLN_129 -6.84408 0.67162 5.71752 -0.27259 0.03668 0.1912 2.746 -3.08681 -0.00913 -0.13209 -2.44005 -0.48127 0 0 0 0 0 0.01228 0.0383 0.05468 0 2.69604 -0.1096 0 -0.18838 -0.31101 0.49992 -1.21079
GLU_130 -5.21436 0.32949 6.56972 -0.5868 0.10459 1.05916 2.73563 -2.89976 -0.03932 -0.20072 -2.64454 -0.73197 0 0 0 0 0 0.01082 0.0405 0.0167 0 3.49666 -0.2533 0 -2.7348 -0.39086 0.37544 -0.95772
GLU_131 -7.02594 0.50906 8.94854 -0.21483 0.03099 0.30183 3.28833 -3.92527 -0.02079 -0.21306 -3.35496 -0.60947 0 0 0 -0.67151 0 0.03648 0.09357 4e-05 0 3.06634 -0.26323 0 -2.7348 -0.55516 0.42237 -2.89147
LYS_132 -8.02158 0.79399 9.41614 -0.3487 0.03428 0.16416 4.16276 -3.95383 -0.02458 -0.09265 -5.46797 0.29818 0 0 0 -0.84185 0 0.14954 0.01466 0.04975 2.49741 0 0.00151 0 -1.5107 -0.50758 0.49032 -2.69676
LYS_133 -6.03127 0.39028 6.35335 -0.40054 0.04506 0.20833 2.9506 -2.93324 -0.02992 -0.16004 -2.44126 -0.14714 0 0 0 0 0 0.04815 -0.0572 0.03237 1.95088 0 -0.05312 0 -1.5107 -0.3523 0.49859 -1.63913
GLN_134 -4.17617 0.46727 4.60519 -0.30123 0.07758 0.27057 1.94142 -2.09413 -0.02043 -0.14832 -1.34075 -0.58435 0 0 0 0 0 0.14734 -0.05109 0.09688 0 2.80962 -0.14738 0 -0.18838 -0.38158 0.57593 1.55798
GLU_135 -4.06719 0.37144 4.88379 -0.22887 0.03484 0.36151 1.98953 -2.13244 -0.01868 -0.0486 -1.87402 -0.50849 0 0 -0.51255 0 0 0.44998 0.12025 0.06579 0 2.91591 0.27342 0 -2.7348 0.1066 0.66814 0.11556
LYS_136 -2.93076 0.32813 3.13158 -0.33142 0.05781 0.21135 0.79067 -1.55799 -0 -0 -0.08859 -0.40442 0 0 0 0 0 0.89875 0.00401 0.00821 1.52766 0 -0.08645 0 -1.5107 0.19596 0.63282 0.87662
GLN_137 -6.35683 0.50649 7.05341 -0.67829 0.09912 0.77617 3.22169 -3.02826 -0.0187 -0.04873 -3.2502 -0.6138 0 0 -0.51255 -0.49913 0 0.12133 0.62152 0.04056 0 2.45646 -0.1812 0 -0.18838 -0.2334 0.57807 -0.13465
ASN_138 -4.10961 0.39857 4.63717 -0.15718 0.01512 0.22378 1.94632 -2.22544 -0.02458 -0.09265 -0.63893 -0.7017 0 0 0 0 0 0.05287 -0.04089 0.00676 0 1.59429 -0.01468 0 -0.93687 0.70719 0.86092 1.50047
GLY_139 -2.64782 0.46578 3.12351 -5e-05 0 0 1.49824 -1.49728 -0 -0 -0.69796 -0.40608 0 0 0 0 0 0.02844 -0.23293 0 0 0 0.25073 0 0.83697 1.11982 0.89448 2.73586
LYS_140 -4.93742 0.43904 6.1129 -0.28819 0.01987 0.12376 3.20595 -2.56859 -0.00115 -0.01469 -3.89554 -0.05229 0 0 0 -0.49913 0 0.01307 -0.10158 0.02509 1.71485 0 -0.0834 0 -1.5107 0.0879 0.57279 -1.63746
LEU_141 -4.26961 0.63036 2.48532 -0.51504 0.16137 0.14574 1.0819 -1.54781 -0 -0 -0.52144 0.15355 0 0 0 0 0 0.02061 -0.05499 0.01555 0.1542 0 -0.11095 0 0.18072 -0.47395 0.48059 -1.98385
LYS_142 -3.97644 0.45509 4.45164 -0.31568 0.03684 0.17047 2.24456 -2.10275 -0 -0 -2.19509 -0.21061 0 0 0 0 0 0.00753 -0.06782 0.00209 1.76494 0 -0.08829 0 -1.5107 -0.51521 0.35562 -1.49381
ASN_143 -5.6673 0.62515 5.98578 -0.17388 0.02104 0.25594 3.23544 -2.73934 -0.01185 -0.06106 -1.59663 -0.34972 0 0 0 0 0 0.02611 -0.07158 0.00016 0 1.47873 0.15248 0 -0.93687 -0.31232 0.28795 0.14825
GLY_144 -2.33388 0.43011 2.92526 -4e-05 0 0 1.05371 -1.46465 -0.00115 -0.01469 -0.59603 -0.41843 0 0 0 0 0 0.00937 -0.13841 0 0 0 0.41449 0 0.83697 0.05944 0.32724 1.08931
ASN_145 -2.96939 0.3606 3.50456 -0.18831 0.02735 0.29639 1.47025 -1.69656 -0 -0 -1.08962 -0.37456 0 0 0 0 0 0.00242 0.01206 0.01867 0 1.78485 -0.10373 0 -0.93687 -0.16401 0.1662 0.12032
MET_146 -4.22027 0.52564 4.06997 -0.64017 0.17714 0.18625 1.51922 -1.72256 -0 -0 -1.03011 -0.04654 0 0 0 0 0 0.00224 -0.03818 0.03429 0.88921 0 -0.05782 0 0.60916 -0.42943 0.12709 -0.04486
ASN_147 -2.3277 0.1988 2.73563 -0.1958 0.03133 0.33047 0.87893 -1.32133 -0.028 -0.18098 -0.19655 -1.02484 0 0 0 0 0 0.0037 -0.09066 0.02406 0 1.9043 -1.02174 0 -0.93687 -0.68915 0.17774 -1.72864
GLU_148 -5.9648 0.75776 6.82887 -0.60094 0.10141 0.9183 3.23972 -2.90029 -0.00246 -0.02308 -3.44281 -1.35658 0 0 -1.13735 0 0 0.06717 -0.02716 0.55137 0 3.60391 0.06613 0 -2.7348 0.2912 0.93355 -0.83087
PRO_149 -4.425 0.71454 4.05741 -0.06465 0 0.041 1.65835 -1.82219 -0 -0 -1.02316 0.60873 0 0 0 0 0 0.00779 -0.05741 0.05277 0.1248 0 -0.3116 0 -2.4119 1.07418 1.1041 -0.67224
ALA_150 -4.06789 0.4332 4.44586 -0.02256 0 0 1.94212 -2.15599 -0 -0 -1.50407 -0.36549 0 0 -1.13735 0 0 0.15501 -0.01292 0 0 0 -0.25946 0 1.8394 0.07823 0.37663 -0.25528
GLU_151 -7.1643 0.68261 7.6501 -0.43655 0.07213 0.88865 3.28668 -3.12659 -0 -0 -4.10143 -0.39545 0 0 0 -0.70373 0 0.02577 -0.00035 0.01989 0 3.09105 -0.26119 0 -2.7348 -0.32876 0.29802 -3.23825
ASN_152 -5.43349 0.57637 5.21064 -0.1815 0.02554 0.27784 1.89978 -2.6021 -0.02285 -0.16129 -1.19843 -0.34463 0 0 0 0 0 0.11604 0.00774 0.04618 0 1.52333 0.00704 0 -0.93687 -0.19978 0.35154 -1.03889
ASN_153 -3.53129 0.22572 3.87777 -0.19187 0.02414 0.29975 1.36783 -1.84324 -0.00608 -0.07718 -1.16733 -0.3807 0 0 0 0 0 0.37048 -0.07116 0.01794 0 1.79399 -0.13598 0 -0.93687 -0.37484 0.31812 -0.4208
LYS_154 -4.40557 0.7506 5.88387 -0.32217 0.04775 0.18081 2.30075 -2.34592 -0 -0 -3.11505 -0.17354 0 0 0 -0.70373 0 2.02472 -0.0282 0.09976 1.8082 0 -0.16409 0 -1.5107 5.37769 1.99192 7.69709
PRO_155 -4.08774 1.08246 3.12566 -0.15721 0.00561 0.11148 0.73687 -1.22448 -0 -0 -0.29464 0.14133 0 0 0 0 0 0.26601 -0.04954 0.05878 0.198 0 -1.01959 0 -2.4119 5.25961 2.22144 3.96214
GLU_156 -3.13271 0.0538 4.47884 -0.24461 0.02622 0.25733 1.69799 -1.63994 -2e-05 -0.00014 -2.73411 -0.11511 0 0 0 -0.84185 0 0.05136 -0.01882 0.10365 0 3.80822 -0.02432 0 -2.7348 -0.63047 0.49927 -1.14023
LEU_157 -4.63055 0.40545 2.4893 -0.46727 0.17423 0.0809 0.4021 -1.40765 -0.0013 -0.0054 -0.145 0.27129 0 0 0 0 0 0.04073 0.03681 0.06813 0.43748 0 -0.32092 0 0.18072 -0.40402 0.40858 -2.38639
THR_158 -7.23657 0.73676 5.18699 -0.12095 0.06937 0.08471 2.97372 -2.75017 -0.00303 -0.02832 -2.11184 -0.56507 0 0 0 0 0 0.05928 -0.01332 0.00018 0.04951 0 -0.49052 2.31787 -1.0874 -0.43169 0.48808 -2.87242
TRP_159 -9.10241 1.02002 3.55963 -0.76211 0.13102 0.39055 1.93291 -2.73899 -0.01982 -0.1606 -0.56378 -0.3342 0 0 0 0 0 0.01027 -0.01862 0.00636 0 3.11519 -0.14072 0 1.6906 -0.24506 0.55512 -1.67461
VAL_160 -7.94715 0.75586 2.27648 -0.33013 0.36736 0.07675 2.14813 -2.44147 -0 -0 -1.50242 -0.25866 0 0 0 0 0 0.02819 -0.019 0.11017 0.15026 0 -0.16555 0 1.9342 -0.10871 0.62785 -4.29784
HIS_D_161 -8.6186 1.11844 6.20812 -0.36698 0.00734 0.46009 3.58368 -3.4414 -0.00235 -0.00918 -2.00945 -0.38174 0 0 0 -0.75181 0 0.01387 0.06935 0.00194 0 2.06316 -0.06316 0 -0.45461 -0.10987 0.78781 -1.89534
GLU_162 -4.98449 0.17259 5.43764 -0.21582 0.02991 0.30409 1.57175 -2.45307 -0.02112 -0.166 -1.28013 -0.59987 0 0 0 0 0 0.01373 -0.05822 0.00388 0 3.02908 -0.30779 0 -2.7348 -0.35036 0.64441 -1.96459
ILE_163 -10.0054 0.98463 4.23557 -0.52725 0.59641 0.10538 2.79818 -2.96401 -0.00303 -0.02832 -2.45356 -0.04687 0 0 0 0 0 0.00553 0.15612 0.03265 0.62883 0 -0.49948 0 0.73287 -0.30271 0.48568 -6.06883
PHE_164 -9.9339 0.67687 1.73999 -0.6266 0.04182 0.35834 2.37273 -2.35192 -0.00509 -0.02113 -1.53025 0.11352 0 0 0 0 0 0.0011 -0.02185 0.00933 0 2.02154 -0.18128 0 1.0402 -0.04041 0.78876 -5.54824
GLN_165 -7.18918 0.90339 5.98483 -0.3976 0.10787 0.24338 2.5389 -2.91812 -0.00235 -0.00918 -2.86827 -0.1227 0 0 0 -0.75181 0 0.00593 0.26518 0.0138 0 3.2172 0.0356 0 -0.18838 -0.17308 0.81954 -0.48503
GLY_166 -4.7315 0.41675 3.90319 -0.00109 0 0 2.69875 -2.19685 -0 -0 -2.79135 -0.29202 0 0 0 0 0 0.01293 -0.10393 0 0 0 0.03577 0 0.83697 0.30982 0.51251 -1.39005
THR_167 -7.03607 0.3514 5.66304 -0.16653 0.07932 0.05935 3.68358 -3.02195 -0 -0 -5.04073 0.34175 0 0 0 -0.44239 0 0.01281 0.04096 0.00059 0.23962 0 -0.13591 4.10461 -1.0874 0.47705 0.33342 -1.54348
LEU_168 -9.02313 1.70237 3.20079 -0.50067 0.24581 0.10371 2.89819 -2.53428 -0.00647 -0.02087 -3.31566 0.11723 0 0 0 0 0 0.00172 0.11079 0.13377 0.5563 0 -0.31088 0 0.18072 -0.06722 0.57559 -5.95219
THR_169 -6.1794 0.33137 5.94549 -0.17704 0.1125 0.06473 3.33525 -2.839 -0 -0 -3.66647 0.1722 0 0 0 -0.39595 0 0.00449 -0.0662 0.00044 0.12545 0 -0.04093 4.14613 -1.0874 -0.05644 0.60394 0.33315
ASN_170 -5.80133 0.38445 5.54271 -0.29866 0.06733 0.52262 3.21186 -2.62829 -0.01932 -0.11889 -3.36772 -0.789 0 0 0 -0.54233 0 0.01229 -0.06312 0.03233 0 1.80809 -0.55401 0 -0.93687 -0.0117 0.46452 -3.08503
GLU_171 -5.84274 0.34085 6.12475 -0.21895 0.02692 0.33275 3.22855 -2.61188 -0 -0 -3.8238 -0.50567 0 0 0 -0.48945 0 0.01133 0.23444 0.04543 0 3.16374 0.15029 0 -2.7348 -0.0766 0.51146 -2.1334
THR_172 -5.73301 0.90016 3.37044 -0.16131 0.08076 0.05595 2.78561 -2.2331 -0.0133 -0.05201 -2.34482 -0.36512 0 0 0 0 0 0.02005 -0.0058 0.00611 0.2333 0 -0.05392 2.30757 -1.0874 0.12118 0.5011 -1.66754
ARG_173 -7.79735 0.56355 6.33465 -0.84657 0.19904 0.5405 3.0686 -3.15268 -0.00637 -0.08542 -3.00505 0.31765 0 0 0 0 0 0.00722 -0.0629 0.07194 2.82148 0 0.08436 0 -1.2888 0.21058 0.45597 -1.56959
CYS:disulfide_174 -7.16864 0.5424 4.9443 -0.07042 0.00035 0.06048 2.8331 -2.58602 -0.02723 -0.18075 -3.42414 -0.38384 0 0 0 0 0.17076 0.01404 -0.01855 0.48645 0.32781 0 -0.01602 0 3.6196 -0.01157 0.41322 -0.47466
LEU_175 -4.11639 0.22072 3.46663 -0.69557 0.22949 0.27477 1.51904 -1.72373 -0 -0 -0.59496 0.07665 0 0 0 0 0 0.0296 -0.02722 0.02878 1.11261 0 -0.27359 0 0.18072 -0.28836 0.25773 -0.32307
ASN_176 -3.51268 0.18963 3.03584 -0.20089 0.04555 0.32418 0.88359 -1.45458 -0.02733 -0.13351 -1.03004 -0.46798 0 0 0 -0.62793 0 0.08905 -0.01873 0.00861 0 2.02987 -0.56239 0 -0.93687 -0.56841 0.22315 -2.71186
CYS:disulfide_177 -5.21215 1.66964 3.31061 -0.04524 0 0.01911 1.17356 -1.69609 -0.015 -0.13423 0.44069 -0.17803 0 0 0 0 0.17076 0.11126 0.16457 0.71638 0.18054 0 -0.09226 0 3.6196 0.28369 0.86874 5.35615
GLU_178 -3.02439 0.17729 3.24315 -0.23396 0.04443 0.40023 1.13845 -1.50718 -0.015 -0.13423 -0.63318 -0.55832 0 0 0 0 0 0.1472 -0.08297 0.00044 0 2.72804 0.14687 0 -2.7348 0.75453 0.842 0.69862
THR_179 -4.73978 0.31948 4.37299 -0.11604 0.05706 0.09052 2.26881 -2.11811 -0.01746 -0.14126 -1.80722 -0.47443 0 0 0 -0.45956 0 0.04082 0.17677 0.00315 1.2124 0 -0.18004 2.27617 -1.0874 0.14149 0.30733 0.1257
VAL_180 -4.15158 0.4117 1.81346 -0.36462 0.28051 0.08857 0.33506 -1.29366 -0 -0 -0.36953 -0.13959 0 0 0 0 0 0.03593 -0.0251 0.00126 0.74905 0 -0.65926 0 1.9342 -0.06626 0.36776 -1.05211
SER_181 -2.42839 0.17086 3.04481 -0.02844 0 0.06705 2.0292 -1.45876 -0 -0 -2.39204 -0.3682 0 0 0 0 0 0.07954 0.06682 1e-05 0.3234 0 -0.29259 0.60396 -0.77834 -0.15998 0.32444 -1.19665
SER_182 -2.53546 0.43105 1.52288 -0.02785 0 0.06588 0.5003 -0.79252 -0 -0 -0.42697 -0.23141 0 0 0 0 0 0.0083 -0.00616 0.00062 0.05127 0 -0.52995 0.62123 -0.77834 -0.19594 0.30913 -2.01397
LYS_183 -3.69193 0.12563 4.2336 -0.37237 0.05876 0.16325 2.23448 -1.84524 -0.00062 -0.00167 -2.3878 0.07305 0 0 0 0 0 0.01883 0.03664 0.0223 2.21148 0 0.03127 0 -1.5107 -0.17837 0.24441 -0.53502
ASP_184 -3.76713 0.29721 4.8131 -0.10099 0.00627 0.28087 2.07793 -1.97299 -0.00362 -0.0541 -5.33819 -0.15125 0 0 0 -0.6377 0 0.00563 -0.04108 0.01398 0 2.31902 0.33397 0 -2.3716 0.0683 0.19886 -4.02351
GLU_185 -4.78805 0.11182 5.67332 -0.20187 0.03059 0.31367 2.73807 -2.42252 -0.00062 -0.00167 -3.65463 -0.57599 0 0 0 -0.54233 0 0.01284 -0.0179 0.05533 0 3.29227 0.1103 0 -2.7348 0.17884 0.25586 -2.16744
ASP_186 -3.17409 0.18466 3.32272 -0.09994 0.00538 0.2859 1.10642 -1.47685 -0 -0 -2.25949 -0.11818 0 0 0 -0.44239 0 0.00751 -0.00972 0.0049 0 2.23099 0.23478 0 -2.3716 0.18361 0.27091 -2.11448
PHE_187 -9.60727 1.68075 3.39504 -1.10414 0.19218 0.78468 2.9949 -2.96103 -0 -0 -1.96377 -0.02129 0 0 0 0 0 0.00565 0.12716 0.02051 0 1.58714 -0.26754 0 1.0402 -0.0001 0.57037 -3.52657
LEU_188 -6.34333 0.50337 1.63245 -0.4992 0.22395 0.13833 0.95142 -1.76201 -0 -0 -0.44403 0.08752 0 0 0 0 0 0.0127 0.0689 0.00309 0.25703 0 -0.13557 0 0.18072 -0.19467 0.57247 -4.74688
ASP_189 -5.60969 1.04485 5.82828 -0.25357 0.05932 1.02522 2.87843 -2.77151 -0 -0 -2.51925 -0.08819 0 0 0 -1.14113 0 0.0288 0.08907 0.03671 0 2.39257 -0.05793 0 -2.3716 -0.06837 0.32879 -1.16918
LEU_190 -7.3567 0.64239 1.34318 -0.47538 0.18814 0.10634 2.28032 -1.98531 -0 -0 -2.42018 -0.00361 0 0 0 0 0 0.01242 0.1181 0.08033 0.96916 0 -0.13117 0 0.18072 0.14316 0.38878 -5.91932
SER_191 -3.18112 0.19809 2.34686 -0.03002 0.00425 0.02637 0.61478 -1.19803 -0 -0 -0.61492 -0.07247 0 0 0 0 0 0.01434 -0.07101 0.0001 0.60917 0 0.44472 0.60047 -0.77834 0.23562 0.35272 -0.4984
VAL_192 -6.97853 0.40043 3.15313 -0.31716 0.24011 0.07059 2.1574 -2.33644 -0 -0 -2.39334 -0.54893 0 0 0 0 0 0.02829 -0.07001 0.03886 0.95185 0 -0.57113 0 1.9342 0.02748 0.28254 -3.93065
ASP_193 -3.35631 0.43553 4.38865 -0.11119 0.00349 0.31019 1.29917 -1.83574 -0.02384 -0.12016 -4.41306 -0.7715 0 0 0 -0.47412 0 0.01523 0.01215 0.07717 0 4.36518 0.06125 0 -2.3716 -0.28209 0.38616 -2.40544
VAL_194 -5.04268 0.45772 0.19967 -0.31126 0.18305 0.06671 0.21769 -1.05836 -0.0303 -0.16075 -0.11491 -0.48035 0 0 0 0 0 0.0199 -0.02505 0.00054 0.31722 0 -0.36726 0 1.9342 -0.36738 0.43964 -4.12195
GLU_195 -3.1208 0.48003 2.93374 -0.19174 0.02306 0.26448 0.9519 -1.41096 -0.00168 -0.00456 -0.48161 -0.60594 0 0 0 0 0 0.25133 0.00356 0.05033 0 3.15702 -0.00731 0 -2.7348 -0.19244 0.30652 -0.32985
GLN_196 -5.13007 0.78072 3.11387 -0.35193 0.06355 0.19203 0.50798 -1.65064 -0.01687 -0.1164 -0.20892 -0.05786 0 0 0 0 0 0.02107 -0.01438 0.01013 0 2.82449 0.07035 0 -0.18838 -0.22461 0.50228 0.1264
ASN_197 -3.46277 0.30069 3.25464 -0.19004 0.03534 0.33127 1.41906 -1.55224 -0.02366 -0.21727 -1.01714 -0.95169 0 0 0 0 0 0.00372 -0.10982 0.02099 0 2.1133 -1.01465 0 -0.93687 -0.57256 0.52525 -2.04446
THR_198 -5.98402 1.18785 4.41778 -0.18597 0.1055 0.06573 2.80376 -2.56055 -0.02447 -0.19617 -3.9047 -0.86454 0 0 0 -0.42421 0 0.07009 -0.0482 0.00148 0.83831 0 -0.76775 2.30236 -1.0874 -0.096 0.58938 -3.76173
SER_199 -5.83519 0.72497 4.94657 -0.03341 0 0.0768 3.2136 -2.54532 -0.00495 -0.05913 -2.67564 -0.26072 0 0 -0.66043 0 0 0.08285 0.01152 0.00064 0.34418 0 -0.28608 0.60654 -0.77834 0.22281 0.61974 -2.28898
ILE_200 -9.08272 1.05104 2.88273 -0.71006 0.44368 0.25435 2.74069 -2.46265 -0 -0 -2.38238 0.22848 0 0 0 0 0 0.01315 -0.0555 0.05439 0.84895 0 0.16113 0 0.73287 -0.16797 0.54089 -4.90894
THR_201 -5.2709 0.46631 4.74948 -0.19761 0.13453 0.07374 1.99743 -2.41305 -0 -0 -1.19669 -0.48892 0 0 0 0 0 0.04595 0.15331 0.00166 0.06716 0 -0.00034 2.27997 -1.0874 -0.09108 0.45365 -0.32281
HIS_202 -5.91871 0.5678 7.05018 -0.69763 0.01454 0.7559 3.04666 -3.15465 -0 -0 -2.91406 -0.63587 0 0 -0.66043 -0.42421 0 0.02523 -0.00322 0.0914 0 2.59845 -0.0494 0 -0.45461 0.01372 0.23002 -0.51888
CYS_203 -7.87384 0.49365 5.55717 -0.0408 0 0.01492 3.02182 -2.90471 -0.01783 -0.13248 -3.01795 -0.35077 0 0 0 0 0 0.00706 0.05878 0.02216 0.32476 0 0.25827 0 3.6196 0.17187 0.40706 -0.38126
LEU_204 -7.83326 1.05212 3.39604 -0.49833 0.24339 0.11815 2.53616 -2.65013 -0.00979 -0.06555 -2.13916 0.23084 0 0 0 0 0 0.01425 0.18282 0.34228 0.38872 0 -0.27019 0 0.18072 0.07486 0.53908 -4.16699
ARG_205 -5.67515 0.29814 6.12404 -0.44084 0.05498 0.21794 2.88343 -2.97522 -0 -0 -1.87482 0.31722 0 0 0 0 0 0.01878 -0.03208 0.10082 2.07212 0 -0.08482 0 -1.2888 -0.33497 0.40463 -0.21459
ASP_206 -4.61245 0.53602 5.83083 -0.22279 0.01189 0.73035 2.40789 -2.72504 -0.00825 -0.0364 -1.64909 0.06054 0 0 0 -0.66535 0 0.00952 0.21123 0.38469 0 3.39814 0.02577 0 -2.3716 -0.38745 0.41333 1.34176
PHE_207 -6.52979 0.65449 3.45049 -0.79897 0.03365 0.23282 2.17817 -2.24907 -0.0309 -0.15021 -0.90056 -0.1001 0 0 0 0 0 0.00824 0.03447 0.00938 0 1.81455 -0.48579 0 1.0402 -0.14413 0.50055 -1.4325
SER_208 -4.45544 0.39733 5.18228 -0.03115 0.00874 0.02817 2.28612 -2.42772 -0.04467 -0.40835 -2.48631 -0.33577 0 0 -0.60436 0 0 0.00425 0.05043 0.06447 0.81152 0 -0.26768 2.12036 -0.77834 -0.29893 0.72084 -0.46425
ASN_209 -4.11678 0.36047 5.30481 -0.15135 0.02216 0.19892 2.4542 -2.46463 -0.00825 -0.0364 -1.4094 -0.259 0 0 0 -0.66535 0 0.01342 -0.04954 0.21645 0 1.89526 0.30759 0 -0.93687 -0.45563 0.72613 0.94621
THR_210 -3.88312 0.32788 2.2796 -0.16899 0.08166 0.06154 1.27229 -1.4042 -0.00252 -0.04969 -0.89771 -0.17626 0 0 0 -0.53537 0 0.00679 0.03527 0.05292 0.04524 0 0.05079 2.3014 -1.0874 -0.30283 0.50383 -1.48888
GLU_211 -3.54928 0.16458 4.31023 -0.19785 0.02417 0.27252 2.6745 -1.93281 -0.03449 -0.17784 -2.61674 -0.47028 0 0 0 0 0 0.00612 -0.00349 0.01012 0 2.97658 0.07797 0 -2.7348 -0.17577 0.39318 -0.98337
THR_212 -2.64804 0.14218 1.27175 -0.17772 0.11932 0.06561 0.19258 -0.88282 -0 -0 -0.30549 -0.29982 0 0 0 0 0 0.01787 0.02663 0.00131 0.12847 0 -0.11063 2.32333 -1.0874 0.05413 0.20198 -0.96675
LEU_213 -7.21032 0.64371 3.5726 -0.49778 0.21978 0.12104 2.46873 -2.27018 -0.01021 -0.03214 -2.38576 0.07017 0 0 0 0 0 0.00809 -0.08418 0.02154 1.08136 0 -0.32948 0 0.18072 0.04784 0.26628 -4.11818
CYS_214 -4.8436 0.21834 3.68398 -0.08064 0 0.05667 1.16126 -1.85321 -0.01177 -0.13223 -1.04857 -0.67383 0 0 0 0 0 0.01164 0.02735 0.05189 0.23962 0 -0.36883 0 3.6196 -0.11652 0.23779 0.17895
SER_215 -3.3779 0.64535 4.42515 -0.01439 0 0.02947 1.64569 -1.8205 -0 -0 -1.6845 -0.82588 0 0 0 -0.22507 0 0.00543 -0.11618 0.00209 0.22451 0 0.16359 1.17124 -0.77834 0.79267 0.34701 0.60943
GLU_216 -2.39857 0.17012 3.13553 -0.43912 0.08304 1.29088 0.99588 -1.3352 -0.01177 -0.13223 -0.57867 -2.51311 0 0 0 -0.22507 0 0.00782 -0.10472 0.01954 0 3.70174 -0.26711 0 -2.7348 0.59722 0.386 -0.35259
GLN_217 -4.10685 0.47307 4.2283 -0.70271 0.11634 0.79436 1.72177 -2.05985 -0 -0 -0.89862 -0.70922 0 0 0 0 0 0.01339 -0.06589 0.0269 0 2.20621 -0.1063 0 -0.18838 -0.55737 0.32375 0.5089
LYS_218 -7.48807 0.58799 7.2313 -0.30487 0.02642 0.12279 1.23319 -3.01 -0.06251 -0.26578 -2.19499 0.20728 0 0 0 0 0 0.00763 0.07757 0.16928 1.97855 0 0.09677 0 -1.5107 -0.32406 0.62234 -2.79984
TYR_219 -7.49875 0.54603 4.82262 -0.87634 0.05295 0.19786 2.81696 -2.88937 -0.02585 -0.23156 -2.00826 -0.36248 0 0 0 0 0 0.01305 -0.02064 0.09458 0 2.42668 -0.04605 0.00621 1.2797 -0.24494 0.80312 -1.14447
TYR_220 -6.45705 0.27541 3.70856 -0.88446 0.10439 0.21214 0.67971 -2.37749 -0.01543 -0.13823 0.42933 -0.4843 0 0 0 0 0 0.02951 -0.0691 0.00183 0 2.27438 0.10713 0.05671 1.2797 -0.1835 0.86664 -0.58412
CYS:disulfide_221 -7.96871 0.70048 6.29275 -0.0708 0.00699 0.07126 3.63483 -3.21792 -0.01514 -0.16906 -3.85866 -0.40113 0 0 0 0 -0.27812 0.05065 -0.0657 0.71002 0.29394 0 0.02145 0 3.6196 0.23139 0.78547 0.37356
GLU_222 -3.40155 0.18552 3.36573 -0.46066 0.22206 1.42811 1.18593 -1.68268 -0.05645 -0.38362 -0.30916 -3.00903 0 0 0 0 0 0.03526 -0.0772 0.0235 0 3.92358 -0.35781 0 -2.7348 -0.10482 0.34959 -1.85853
THR_223 -3.48007 0.23034 2.59643 -0.13016 0.05653 0.069 0.93692 -1.30028 -0.02804 -0.14498 -0.91683 -0.90631 0 0 0 -0.45956 0 0.08186 -0.08126 0.02756 0.02043 0 -0.08899 2.34369 -1.0874 -0.47353 0.28272 -2.45194
CYS:disulfide_224 -5.78275 1.83897 4.07029 -0.04678 0.00011 0.02072 1.47477 -1.98896 -0 -0 -0.03541 -0.23324 0 0 0 0 -0.27812 0.33923 0.00632 0.12789 0.17869 0 -0.05924 0 3.6196 0.37285 1.11879 4.74374
CYS_225 -3.53465 0.34872 3.14102 -0.06533 0.00985 0.0225 1.68981 -1.60907 -0.00228 -0.03791 -1.21719 -0.82613 0 0 0 0 0 0.04819 -0.00035 0.00223 0.04233 0 0.28422 0 3.6196 0.63366 1.22673 3.77592
SER_226 -4.79735 0.28472 5.33531 -0.02781 0 0.05357 2.59698 -2.51806 -0.0001 -0.00026 -2.10456 -0.7467 0 0 0 -0.75659 0 0.02961 0.00519 0.05854 0.0414 0 -0.55884 1.72061 -0.77834 0.04426 0.60234 -1.51609
LYS_227 -4.90104 0.47017 3.36254 -0.30892 0.03631 0.14497 0.23509 -1.51814 -0.06251 -0.26578 -0.5204 -0.09373 0 0 0 0 0 0.00804 0.01154 0.06376 2.38078 0 0.10708 0 -1.5107 -0.14673 0.42015 -2.08753
GLN_228 -7.42655 0.28908 6.71579 -0.5229 0.0594 0.5066 3.00625 -2.96002 -0.00401 -0.02704 -3.80933 -0.68605 0 0 0 -1.38452 0 0.00391 0.17867 0.01416 0 2.64114 -0.02522 0 -0.18838 -0.11439 0.43263 -3.30079
GLU_229 -5.3354 0.46263 5.38474 -0.49276 0.21633 1.58314 1.75878 -2.2434 -0.03124 -0.16029 -3.73624 -2.42264 0 0 0 0 0 0.00607 -0.02127 0.00926 0 4.21482 0.00211 0 -2.7348 -0.35905 0.42658 -3.47263
ALA_230 -5.77244 0.37804 2.96263 -0.02023 0 0 2.82001 -2.33337 -0.00157 -0.00462 -2.15036 -0.362 0 0 0 0 0 0.00367 -0.0011 0 0 0 -0.53756 0 1.8394 -0.32032 0.35337 -3.14644
GLN_231 -5.39757 0.55503 4.61278 -0.28575 0.03957 0.23628 3.08654 -2.35107 -0.00719 -0.05128 -3.85196 -0.46767 0 0 0 -0.36185 0 0.04075 -0.01857 0.01027 0 3.2007 0.02034 0 -0.18838 -0.15359 0.50317 -0.82944
LYS_232 -5.95445 0.50682 5.20528 -0.38791 0.0669 0.18459 2.87833 -2.38449 -0.02584 -0.15032 -3.10121 0.07464 0 0 0 0 0 0.02641 -0.00598 0.06995 2.18041 0 0.16813 0 -1.5107 -0.12337 0.47021 -1.81261
ARG_233 -7.16859 0.29125 7.58713 -1.0367 0.23001 0.86501 3.85676 -3.02968 -0.02587 -0.23139 -4.26881 -0.02577 0 0 0 -1.38667 0 0.11003 -0.02485 0.11215 3.4641 0 -0.20834 0 -1.2888 0.01353 0.34599 -1.81951
MET_234 -7.29878 0.86712 4.15762 -0.53438 0.16151 0.1964 1.34839 -1.96297 -0.0309 -0.15021 -1.73742 -0.23674 0 0 -0.60436 0 0 0.00844 -0.06943 0.23692 1.68828 0 0.13296 0 0.60916 0.62775 0.40684 -2.18381
ARG_235 -6.08301 0.41216 5.4871 -1.09076 0.25115 0.58756 2.49368 -2.41462 -0.03173 -0.31571 -2.58002 0.34653 0 0 0 0 0 0.00634 0.0413 0.07336 2.23928 0 -0.06015 0 -1.2888 0.58375 0.56837 -0.77421
VAL_236 -6.03856 0.74495 2.3293 -0.2831 0.20925 0.0616 1.94288 -2.12517 -0.04134 -0.30345 -0.62285 0.07168 0 0 0 0 0 0.03946 -0.03705 0.00173 0.05677 0 -0.43201 0 1.9342 -0.3113 0.51483 -2.28818
LYS_237 -6.96095 0.36229 7.24417 -0.40136 0.04543 0.2213 2.99806 -2.96755 -0 -0 -4.37495 -0.14606 0 0 0 -0.24175 0 0.07301 0.00081 0.20297 2.19469 0 -0.07453 0 -1.5107 -0.18371 0.36339 -3.15542
LYS_238 -6.00733 0.50505 6.76958 -0.39834 0.04452 0.1937 4.04605 -2.86629 -0 -0 -5.95331 -0.19713 0 0 0 -0.79406 0 0.04101 0.13451 0.13324 1.89002 0 0.11733 0 -1.5107 0.38583 0.75649 -2.70986
LEU_239 -8.34947 1.63379 3.01079 -0.46462 0.23296 0.08058 1.26896 -2.26386 -0 -0 -1.16566 0.31969 0 0 -0.8209 0 0 0.03031 -0.01926 0.56341 0.58608 0 -0.20983 0 0.18072 0.08218 1.3591 -3.94504
PRO_240 -7.27327 0.65126 4.68823 -0.19522 0.00443 0.1369 1.39152 -2.06391 -0 -0 -2.13073 0.10733 0 0 -0.92048 0 0 0.00438 0.10799 0.00672 0.33334 0 -0.80502 0 -2.4119 -0.32285 0.96395 -7.72734
MET_241 -6.47289 0.54322 4.70589 -0.3977 0.14492 0.1118 2.28065 -2.11833 -0 -0 -2.01052 -0.07849 0 0 0 0 0 0.00094 0.26529 0.33292 1.82758 0 0.10999 0 0.60916 0.46439 0.43622 0.75505
ILE_242 -9.48614 1.17362 3.00791 -0.48328 0.42834 0.09527 1.70858 -2.42932 -0.00509 -0.02113 -1.16779 0.04001 0 0 0 0 0 0.00428 -0.06098 0.20495 0.39052 0 -0.78688 0 0.73287 0.33906 0.72665 -5.58853
LEU_243 -7.96364 0.99667 2.49342 -0.63986 0.23636 0.18479 2.2856 -2.10626 -0.00117 -0.00313 -1.98738 0.23018 0 0 0 0 0 0.03577 0.058 0.03411 0.59502 0 -0.33998 0 0.18072 -0.22934 0.69211 -5.24802
ALA_244 -4.77158 0.53322 2.28384 -0.02461 0.00013 0 1.81105 -1.8975 -0 -0 -2.15775 -0.36828 0 0 0 0 0 0.04751 -0.04989 0 0 0 0.53189 0 1.8394 0.2952 0.37697 -1.55038
LEU_245 -9.03901 1.21319 2.76591 -0.50373 0.40142 0.10456 3.00838 -2.49772 -0.00202 -0.00651 -2.40739 0.06865 0 0 0 0 0 0.01345 -0.0068 0.0296 0.66685 0 -0.1833 0 0.18072 0.19062 0.39627 -5.60682
HIS_246 -9.51036 1.65113 8.10358 -0.52906 0.03343 0.59023 3.66152 -4.18791 -0.0094 -0.12394 -3.8402 -0.22968 0 0 0 -0.55756 0 0.05301 -0.03942 0.08834 0 1.9975 0.02155 0 -0.45461 -0.10995 0.7619 -2.62989
LEU_247 -8.31615 1.237 1.90704 -0.53445 0.30553 0.14288 2.23474 -2.14549 -0.00085 -0.00337 -2.93889 0.01641 0 0 0 0 0 0.01553 -0.07962 0.17307 2.50519 0 -0.34782 0 0.18072 -0.05406 0.83589 -4.86672
LYS_248 -6.83126 0.50425 6.61531 -0.47857 0.17975 0.2929 2.29706 -2.94968 -0.00646 -0.04059 -4.5391 -0.0902 0 0 0 -0.47412 0 0.01483 -0.01498 0.10966 2.86472 0 0.2288 0 -1.5107 0.31852 0.5934 -2.91646
ARG_249 -10.4461 0.75662 9.39829 -0.75952 0.22863 0.49086 4.96689 -4.42525 -0.05956 -0.29486 -5.68013 -0.08337 0 0 -2.00589 0 0 0.01695 0.04241 0.25385 2.32673 0 0.13992 0 -1.2888 0.70424 0.9006 -4.81751
PHE_250 -5.3686 0.6296 2.78147 -0.99145 0.095 0.66163 1.20317 -1.82813 -0 -0 -1.31988 -0.16644 0 0 0 0 0 0.00852 -0.0005 0.13557 0 1.49627 -0.35736 0 1.0402 0.24293 0.78444 -0.95353
LYS_251 -4.6122 0.29814 3.66199 -0.36011 0.04755 0.15438 2.08344 -1.81118 -0.00034 -0.00088 -1.91464 0.03573 0 0 0 0 0 0.00671 0.01513 0.02426 2.15409 0 -0.09691 0 -1.5107 0.00956 0.23085 -1.58514
TYR_252 -7.25702 0.74218 2.22564 -0.72169 0.25783 0.11852 0.59206 -1.86013 -0.0198 -0.26273 -0.74707 -0.29666 0 0 0 0 0 0.01581 -0.05963 0.00116 0 3.50943 -0.00304 0 1.2797 0.15569 0.30333 -2.02643
MET_253 -8.32943 0.58883 5.44183 -0.46115 0.24395 0.20074 3.11667 -3.01303 -0.00034 -0.00088 -3.6119 -0.37501 0 0 0 0 0 0.00478 0.09281 0.20188 1.74583 0 0.04518 0 0.60916 0.45809 0.55574 -2.48628
GLU_254 -4.14378 0.336 3.86896 -0.22174 0.03595 0.32347 1.53056 -1.93421 -0.01005 -0.12516 0.10035 -0.6007 0 0 0 0 0 0.03926 -0.07282 0.02799 0 3.06114 -0.29988 0 -2.7348 0.09234 0.45826 -0.26885
GLN_255 -3.5048 0.28733 2.69345 -0.76454 0.31491 1.09588 0.41509 -1.39631 -0.00108 -0.02905 -0.30349 -2.30908 0 0 0 0 0 0.00123 -0.03956 0.03551 0 3.0601 -0.10296 0 -0.18838 -0.55362 0.25098 -1.03838
LEU_256 -5.68363 0.70867 3.98008 -0.50465 0.17831 0.12994 1.36213 -1.9459 -0.02585 -0.10593 -0.5007 0.11537 0 0 0 0 0 0.00588 0.0462 0.1176 0.28109 0 -0.12088 0 0.18072 -0.17772 0.4407 -1.51856
HIS_D_257 -4.29226 0.27122 4.4616 -0.3997 0.01229 0.53195 2.04398 -2.20673 -0 -0 -1.25345 -0.59049 0 0 -0.42589 0 0 0.01816 -0.06834 0.01101 0 1.66375 -0.42806 0 -0.45461 -0.00967 0.52579 -0.58945
ARG_258 -5.88762 0.42691 5.35124 -0.90027 0.22596 0.64431 2.30049 -2.60443 -0.02585 -0.10593 -2.70873 -0.0028 0 0 -0.42589 0 0 0.02706 0.01783 0.00473 1.94249 0 -0.2337 0 -1.2888 -0.18539 0.34538 -3.08302
TYR_259 -5.24748 0.53662 1.00293 -0.57286 0.11013 0.29691 0.52971 -1.2122 -0.01769 -0.18406 -0.3946 -0.19502 0 0 0 0 0 0.02027 0.04044 0.00019 0 2.04158 -0.38787 0.0856 1.2797 -0.28429 0.24779 -2.30419
THR_260 -4.97711 0.36275 3.41873 -0.21372 0.1422 0.0859 2.4256 -1.92225 -0.00901 -0.07556 -2.37372 -1.22337 0 0 0 0 0 0.07251 -0.0099 0.00159 1.56518 0 -0.41354 2.33617 -1.0874 -0.40618 0.51371 -1.7874
LYS_261 -7.30225 0.36415 6.75 -0.41615 0.04991 0.20212 2.02784 -2.8628 -0.0277 -0.18882 -3.06114 0.47866 0 0 0 -0.76931 0 0.12557 -0.00806 0.10199 2.57622 0 0.04316 0 -1.5107 -0.35631 0.64948 -3.13414
LEU_262 -7.48055 0.7964 3.88572 -0.50678 0.27053 0.12992 2.07242 -2.43709 -0.00911 -0.12786 -1.38032 0.00442 0 0 -0.59905 0 0 0.01714 -0.05819 0.00281 1.07224 0 -0.20142 0 0.18072 0.07477 0.49722 -3.79607
SER_263 -4.60259 0.24592 4.42235 -0.03515 0.00385 0.06093 2.20462 -2.12091 -0.00937 -0.18568 -2.78939 -1.04666 0 0 -0.73239 0 0 0.04089 -0.07321 0.00738 0.43797 0 -0.16245 0.66791 -0.77834 -0.07145 0.42455 -4.09122
TYR_264 -7.15541 1.06513 2.66884 -0.60788 0.02825 0.2905 1.68037 -2.06766 -0.0096 -0.04068 -0.73846 -0.09569 0 0 -0.48007 0 0 0.02712 -0.04069 0.03331 0 2.83579 0.05201 0.00109 1.2797 -0.55636 0.4774 -1.35297
ARG_265 -8.57778 0.63324 7.81636 -0.72101 0.13527 0.47948 3.81518 -3.76145 -0.01575 -0.15383 -5.1672 0.43198 0 0 0 -1.08731 0 0.01529 0.13425 0.09435 2.25754 0 0.02667 0 -1.2888 -0.53845 1.0015 -4.47047
VAL_266 -8.44333 0.4579 2.37276 -0.27606 0.14385 0.06413 2.37223 -2.62701 -0.03402 -0.19645 -0.8415 -0.45541 0 0 0 0 0 0.03051 -0.0802 0.00877 0.22205 0 -0.57445 0 1.9342 -0.3399 1.02759 -5.23435
VAL_267 -7.53246 0.97921 2.82031 -0.27955 0.19515 0.0554 2.3531 -2.30932 -0 -0 -3.3912 0.23254 0 0 0 0 0 0.01003 -0.0597 0.00903 0.1175 0 -0.33514 0 1.9342 -0.33954 0.43212 -5.10832
PHE_268 -10.3026 1.52949 0.94991 -0.76449 0.31723 0.49349 2.19262 -2.28537 -0 -0 -0.77146 0.04108 0 0 -0.34068 0 0 0.02898 0.03021 0.79704 0 3.57539 -0.42047 0 1.0402 -0.22311 1.29967 -2.81289
PRO_269 -4.55515 0.89592 3.07801 -0.1591 0.00132 0.11023 1.228 -1.39703 -0 -0 -1.14727 0.16416 0 0 -0.67272 0 0 0.07179 -0.03319 0.02593 0.23125 0 -1.05934 0 -2.4119 -0.40397 1.46188 -4.57118
LEU_270 -3.90253 0.25654 2.26389 -0.48117 0.25714 0.11031 1.60868 -1.43128 -0.00966 -0.03259 -1.24723 0.23124 0 0 0 0 0 0.02613 -0.01456 0.09356 0.31589 0 -0.2882 0 0.18072 -0.58814 0.42505 -2.22622
GLU_271 -3.30417 0.2783 3.23185 -0.21606 0.02909 0.32419 1.08811 -1.49408 -0.00136 -0.02914 -1.56989 -0.47874 0 0 0 -0.75167 0 0.00586 -0.02731 0.00458 0 3.43074 0.20954 0 -2.7348 -0.13269 0.26148 -1.87618
LEU_272 -7.29493 0.48101 1.76174 -0.5379 0.13974 0.12261 2.16089 -1.86073 -0.0195 -0.06697 -1.86652 0.21856 0 0 0 0 0 0.00728 -0.02087 0.03631 0.85695 0 -0.11895 0 0.18072 0.15385 0.25234 -5.41437
ARG_273 -4.95231 0.34218 2.51856 -0.77195 0.1347 0.58237 0.3381 -1.21103 -0 -0 -0.50842 0.38573 0 0 0 0 0 0.03894 -0.07167 0.05339 2.28209 0 0.18402 0 -1.2888 0.28304 0.25491 -1.40617
LEU_274 -7.05537 1.42146 1.72408 -0.50132 0.33561 0.09749 1.99314 -1.86479 -0.00985 -0.03438 -2.28842 0.11753 0 0 0 0 0 0.03398 0.05093 0.09488 0.64363 0 -0.04703 0 0.18072 0.15739 0.46191 -4.48841
PHE_275 -6.31359 0.54281 2.3978 -0.56619 0.09404 0.28822 0.65346 -1.82862 -0 -0 -0.74844 0.07669 0 0 0 0 0 0.02049 0.07864 0.00637 0 2.01355 -0.32136 0 1.0402 -0.18352 0.54724 -2.20221
ASN_276 -7.03033 0.33837 6.2578 -0.16911 0.00352 0.23755 3.64791 -3.27297 -0.00984 -0.08307 -3.82108 -0.38796 0 0 -0.80644 0 0 0.01833 0.04881 0.01909 0 1.85019 0.12659 0 -0.93687 -0.11374 0.62065 -3.46258
THR_277 -3.95427 0.18914 3.23902 -0.1318 0.07799 0.08973 1.75268 -1.8114 -0 -0 -0.6941 -0.99244 0 0 0 0 0 1.01981 -0.05369 0.02786 0.03005 0 -0.40729 2.27762 -1.0874 -0.0878 0.73485 0.21856
SER_278 -5.33556 0.75753 6.87884 -0.03255 0 0.05629 3.31352 -3.09133 -0.00467 -0.04964 -2.33814 -1.08392 0 0 -0.77012 -0.1219 0 0.46263 0.00202 0.04408 1.25446 0 -0.01802 0.68615 -0.77834 -0.34588 0.65136 0.13682
SER_279 -1.79358 0.11802 2.0595 -0.02866 2e-05 0.04569 0.6678 -1.01445 -0.00447 -0.04881 0.63751 -1.01249 0 0 0 0 0 0.22232 -0.07031 0.01068 0.17004 0 -0.15605 0.6057 -0.77834 -0.55559 0.39371 -0.53176
ASP_280 -2.84503 0.51389 5.41361 -0.22968 0.03552 0.77098 2.98415 -2.23548 -0 -0 -5.30387 -1.57457 0 0 -0.77012 -0.91596 0 0.15154 -0.06901 0.0297 0 2.61083 -0.32126 0 -2.3716 -0.76237 0.37356 -4.51516
ALA_281 -4.96585 0.47639 4.24035 -0.0286 0.0172 0 2.20282 -2.53987 -0.0002 -0.00083 -1.57701 -0.47472 0 0 0 0 0 1.02586 0.36398 0 0 0 -0.31204 0 1.8394 0.80724 0.72224 1.79634
VAL_282 -4.78666 0.89944 3.73081 -0.3805 0.48342 0.09109 0.69213 -2.17827 -0 -0 -0.5761 -0.24373 0 0 0 0 0 0.13619 -0.03548 0.06034 2.3339 0 -0.43213 0 1.9342 0.92913 0.83166 3.48945
ASN_283 -3.95055 0.82656 3.1064 -0.19357 0.02037 0.33095 1.44147 -1.80987 -0.01413 -0.09919 -0.8551 -1.00383 0 0 0 0 0 0.13419 -0.00612 0.10917 0 1.7307 -0.84315 0 -0.93687 -0.55953 10.0224 7.45027
LEU_284 -5.19667 1.17818 4.69442 -0.49345 0.29878 0.08589 1.70886 -2.53756 -0.00984 -0.08307 -1.65565 0.59512 0 0 0 0 0 1.456 -0.01144 0.03562 0.36487 0 -0.27437 0 0.18072 -0.49633 16.878 16.7181
ASP_285 -3.71179 0.52737 2.94909 -0.29351 0.03796 0.98768 0.98956 -1.3888 -0.02671 -0.23358 -0.94995 -2.24175 0 0 0 0 0 0.26468 0.20177 0.19251 0 4.18816 0.25051 0 -2.3716 -0.12081 7.54074 6.79154
ARG_286 -8.29683 0.75896 7.98463 -0.71734 0.11296 0.45419 2.82332 -3.38659 -0.01342 -0.08832 -3.72902 0.43355 0 0 -0.24166 0 0 0.06515 0.10749 0.04812 2.38902 0 -0.08165 0 -1.2888 0.13157 0.57667 -1.95798
MET_287 -6.57302 0.32053 4.59099 -0.57709 0.20895 0.02514 1.84966 -2.18043 -0 -0 -3.3399 -0.05418 0 0 0 0 0 0.02099 0.0061 0.34073 1.60916 0 0.05779 0 0.60916 -0.10965 0.71388 -2.48119
TYR_288 -13.0052 1.26945 6.15337 -0.54892 0.04859 0.28229 3.61104 -3.82586 -0.00824 -0.04244 -3.79463 -0.18959 0 0 -0.69328 0 0 0.03182 0.08757 0.02324 0 1.92485 -0.34833 0.20001 1.2797 -0.30603 1.12709 -6.72356
ASP_289 -5.29898 0.2242 7.7216 -0.10647 0.00164 0.2994 4.12973 -3.32099 -0.00138 -0.02924 -6.25327 -0.46032 0 0 0 -1.41493 0 0.02529 -0.01758 0.18322 0 3.12567 0.63488 0 -2.3716 0.02434 0.929 -1.97579
LEU_290 -8.88971 0.75733 2.16588 -0.50747 0.12747 0.11369 1.5505 -2.3491 -0.03547 -0.134 -1.95264 0.2363 0 0 0 0 0 0.01548 -0.07566 0.0174 0.40171 0 -0.16166 0 0.18072 -0.02295 0.53983 -8.02239
VAL_291 -6.54889 0.35764 3.50927 -0.30419 0.24284 0.07148 2.71932 -2.43301 -0 -0 -2.39401 -0.31498 0 0 0 0 0 0.00912 -0.02072 0.00274 0.22759 0 -0.50446 0 1.9342 -0.14366 0.63444 -2.95529
ALA_292 -5.75387 0.53693 2.11703 -0.02136 0 0 2.65466 -2.14111 -0 -0 -2.32364 -0.38444 0 0 0 0 0 0.00669 0.02339 0 0 0 -0.50698 0 1.8394 0.06246 0.5284 -3.36243
VAL_293 -7.61844 0.91683 2.52496 -0.27157 0.17691 0.05827 2.74678 -2.44527 -0 -0 -2.78589 -0.32733 0 0 0 0 0 0.00895 0.15392 0.00034 0.25347 0 -0.7411 0 1.9342 -0.19806 0.35514 -5.25789
VAL_294 -8.31444 0.75903 2.68386 -0.27745 0.14356 0.05772 3.45729 -2.62318 -0.01974 -0.09773 -3.90633 -0.16323 0 0 0 0 0 0.00682 0.01982 0.00074 0.12276 0 -0.47384 0 1.9342 -0.39084 0.54027 -6.54074
VAL_295 -9.39738 1.23905 2.8722 -0.2877 0.23655 0.06305 2.38411 -2.86655 -0 -0 -2.40481 -0.14915 0 0 0 0 0 0.01267 -0.01595 0.03231 0.27179 0 -0.68423 0 1.9342 -0.39226 0.69508 -6.45703
HIS_296 -7.66436 0.24925 7.00392 -0.57915 0.05555 0.46812 3.64397 -3.56537 -0.00864 -0.02886 -3.8496 -0.50376 0 0 0 -0.76931 0 0.01102 -0.07647 0.00529 0 2.6592 -0.13599 0 -0.45461 -0.06166 0.47861 -3.12284
CYS_297 -6.80403 0.56813 4.5746 -0.05021 0.00648 0.01962 2.46281 -2.30129 -0 -0 -3.25267 -0.3204 0 0 0 0 0 0.01607 -0.06159 0.29341 0.62869 0 0.07993 0 3.6196 0.17881 0.47627 0.13424
GLY_298 -3.53616 0.10249 4.01476 -0.0011 0 0 2.14176 -2.00637 -0.00417 -0.01311 -2.11141 -0.31731 0 0 0 0 0 0.00777 -0.12052 0 0 0 -1.52175 0 0.83697 0.32173 0.43538 -1.77104
SER_299 -2.15535 0.04493 1.84718 -0.03358 0.00712 0.06072 0.26973 -0.86152 -0.01926 -0.11938 -0.07644 -0.80049 0 0 0 0 0 0.00577 -0.0541 0.00239 0.45421 0 -0.00693 0.60006 -0.77834 0.31856 0.21331 -1.08141
GLY_300 -2.57767 0.36187 2.58001 -0.00181 0 0 0.84527 -1.23166 -0.01741 -0.10315 0.88499 -0.37171 0 0 0 0 0 0.01879 -0.07703 0 0 0 -1.19811 0 0.83697 0.1905 0.4648 0.60467
PRO_301 -3.67882 0.27432 2.05558 -0.10327 0.00446 0.06462 0.06472 -0.81065 -0 -0 0.67353 0.69407 0 0 0 0 0 0.00584 0.05905 0.02961 0.30254 0 0.02634 0 -2.4119 0.20997 0.63696 -1.90303
ASN_302 -2.56943 0.21171 2.54595 -0.18376 0.02262 0.27747 0.91167 -1.09064 -0 -0 -0.53676 -0.25183 0 0 -0.46524 0 0 0.00803 -0.05095 0.03061 0 1.65807 0.20676 0 -0.93687 0.24998 0.33767 0.37506
ARG_303 -3.29758 0.30689 3.32035 -0.87 0.18549 0.61404 1.20501 -1.46417 -0.01741 -0.10315 -1.42376 -0.11257 0 0 -0.46524 0 0 0.03179 -0.01206 0.00157 1.782 0 -0.21469 0 -1.2888 0.12078 0.2765 -1.42501
GLY_304 -2.4582 0.14549 2.29292 -0.00144 0 0 1.50876 -1.18128 -0.01393 -0.11718 -1.20926 -0.35102 0 0 -1.05954 0 0 0.06368 -0.09485 0 0 0 -1.48508 0 0.83697 0.3052 0.26982 -2.54895
HIS_305 -6.7 0.44302 6.09572 -0.5146 0.01024 0.31148 3.19392 -2.96312 -0.02874 -0.17186 -4.2939 -0.9103 0 0 0 -1.01421 0 0.05308 -0.02012 0.00443 0 2.50005 -0.31995 0 -0.45461 0.3179 0.35898 -4.10258
TYR_306 -10.366 0.86881 3.91342 -0.57579 0.03189 0.26899 2.2119 -2.93344 -0.01346 -0.07882 -0.97678 -0.16062 0 0 0 0 0 0.01196 0.08229 0.03677 0 1.98164 -0.23139 0.06391 1.2797 -0.17837 0.49387 -4.26954
ILE_307 -7.95971 0.66898 3.33237 -0.54958 0.37532 0.15226 2.36871 -2.38049 -0.0262 -0.10307 -2.97473 -0.29074 0 0 0 0 0 0.01318 -0.01555 0.06083 0.43888 0 -0.05217 0 0.73287 -0.27213 0.52124 -5.95972
THR_308 -7.79046 0.8013 4.82164 -0.15766 0.08031 0.0571 3.59728 -3.0203 -0.03396 -0.26615 -3.3751 0.50393 0 0 0 0 0 0.01396 -0.03592 0.00235 0.23667 0 -0.21578 2.38265 -1.0874 -0.10395 0.74532 -2.84417
ILE_309 -8.95721 1.60458 1.47823 -0.6182 0.3785 0.1279 2.80243 -2.21691 -0.02179 -0.09495 -2.75124 0.16479 0 0 0 0 0 0.03491 0.06593 0.16238 0.93881 0 -0.62282 0 0.73287 -0.17658 1.37087 -5.5975
VAL_310 -8.29269 1.23836 2.50841 -0.29095 0.34214 0.071 2.67526 -2.54065 -0.00289 -0.0081 -3.20585 -0.22612 0 0 0 0 0 0.06381 0.05267 0.09187 0.3079 0 -0.80104 0 1.9342 -0.44482 1.4038 -5.1237
LYS_311 -6.64244 0.70624 5.61758 -0.39488 0.06397 0.19075 2.73056 -2.62895 -0.04833 -0.19849 -3.36126 0.12321 0 0 0 -0.81904 0 0.0555 0.01193 0.14047 1.85575 0 0.07487 0 -1.5107 -0.2943 0.75055 -3.57702
SER_312 -4.45431 0.40224 4.6497 -0.02997 0.00074 0.05297 2.90149 -2.25232 -0.00246 -0.01767 -1.2125 -0.94745 0 0 0 -0.26029 0 0.0896 -0.03249 0.06447 0.10348 0 -0.23783 0.68225 -0.77834 0.18248 0.41615 -0.68008
HIS_D_313 -5.0702 0.46387 5.19724 -0.44869 0.02337 0.58376 2.77569 -2.39549 -0.01335 -0.09162 -1.61394 -0.63977 0 0 -0.5449 -0.63646 0 0.16949 0.0803 0.01042 0 1.73505 -0.41247 0 -0.45461 0.10462 0.51466 -0.66305
GLY_314 -3.63574 0.46987 2.60288 -5e-05 0 0 1.14797 -1.5304 -0 -0 -0.62318 -0.36544 0 0 0 0 0 0.14586 -0.175 0 0 0 -1.46981 0 0.83697 -0.68779 0.84666 -2.4372
PHE_315 -8.05298 0.93027 3.89088 -1.01992 0.14489 0.49395 2.96665 -2.65451 -0 -0 -2.06625 -0.27862 0 0 0 0 0 0.06775 0.06369 0.05559 0 1.67818 -0.57724 0 1.0402 -0.538 0.72029 -3.13517
TRP_316 -12.7876 1.95254 3.71547 -0.78083 0.07128 0.33539 2.11141 -3.4292 -0 -0 -2.22925 -0.19101 0 0 0 0 0 0.02527 0.02462 0.03558 0 1.689 -0.36361 0 1.6906 0.13692 0.59997 -7.3934
LEU_317 -8.7734 0.9778 3.03409 -0.46126 0.18167 0.07946 2.87016 -2.58158 -0.00883 -0.02799 -2.83276 0.0865 0 0 0 0 0 0.04073 -0.00065 0.45821 0.66447 0 -0.02769 0 0.18072 0.09611 0.67297 -5.37125
LEU_318 -7.15405 0.81603 3.47917 -0.60793 0.27082 0.2027 2.76813 -2.46362 -0.00792 -0.02654 -2.71265 -0.01742 0 0 0 0 0 0.02561 0.0467 0.40513 1.36625 0 -0.3068 0 0.18072 -0.03047 0.56684 -3.1993
PHE_319 -10.434 1.01883 2.3975 -0.57692 0.06394 0.28558 2.45337 -2.58128 -0.00883 -0.02799 -3.10444 -0.00981 0 0 0 0 0 0.02212 -0.05925 0.03533 0 2.25852 -0.13999 0 1.0402 0.02587 0.40109 -6.94019
ASP_320 -4.70178 0.35623 5.84993 -0.23362 0.06699 0.76949 2.96061 -2.62181 -0.0213 -0.10419 -3.58926 -1.1327 0 0 0 -1.01421 0 0.00918 0.14166 0.01709 0 2.0897 -0.54834 0 -2.3716 0.2335 0.35343 -3.49099
ASP_321 -5.48448 0.56044 7.88827 -0.07798 0.00597 0.24429 3.16682 -3.37368 -0.01762 -0.15085 -4.70911 -0.43779 0 0 0 -1.49732 0 0.00649 -0.14998 0.07345 0 1.93516 0.07561 0 -2.3716 1.01275 0.54215 -2.75901
ASP_322 -4.59098 0.32748 4.40811 -0.12356 0.01624 0.38887 1.56423 -2.3112 -0.00299 -0.00874 -0.79549 -0.27369 0 0 0 0 0 0.01305 0.07281 0.0156 0 1.89355 -0.11069 0 -2.3716 0.61523 0.60123 -0.67255
ILE_323 -4.33353 0.30999 4.08111 -0.47328 0.39136 0.09868 2.45312 -2.0984 -0 -0 -2.53165 0.14834 0 0 0 0 0 0.0058 -0.00113 0.04667 0.54523 0 -0.62544 0 0.73287 -0.4439 0.54525 -1.14891
VAL_324 -5.33164 0.58621 -0.03114 -0.27545 0.1623 0.05959 0.48892 -1.25621 -0.00299 -0.00874 -0.30849 -0.35972 0 0 0 0 0 0.01497 -0.06417 0.07527 0.19824 0 -0.74087 0 1.9342 -0.45334 0.44858 -4.86446
GLU_325 -4.02544 0.29489 3.86027 -0.18996 0.02737 0.26912 2.38765 -1.90785 -0 -0 -2.69691 -0.53375 0 0 0 0 0 0.0128 0.00639 0.02194 0 3.04917 -0.00572 0 -2.7348 -0.19862 0.34732 -2.01611
LYS_326 -2.80793 0.16533 1.66322 -0.30271 0.03132 0.13798 0.40613 -0.87857 -0.00424 -0.01673 -0.52974 0.03437 0 0 0 0 0 0.00623 -0.01535 0.09325 2.06371 0 -0.03962 0 -1.5107 -0.17699 0.26412 -1.41692
ILE_327 -7.64677 1.36639 2.84222 -0.50203 0.65049 0.11505 1.76806 -2.4026 -0 -0 -1.46982 -0.03526 0 0 0 0 0 0.01422 0.51061 0.06826 0.34416 0 -0.76849 0 0.73287 -0.38681 0.57548 -4.22397
ASP_328 -4.15109 0.97754 5.5704 -0.19088 0.06081 0.59364 2.85732 -2.60768 -0.00482 -0.01828 -4.2524 -1.4223 0 0 -0.63623 -0.72448 0 0.06606 0.04498 0.09231 0 3.0214 -0.32805 0 -2.3716 -0.35881 1.06444 -2.7177
ALA_329 -3.10674 0.38907 3.1075 -0.02333 0 0 1.78785 -1.72392 -0 -0 -0.63132 -0.39161 0 0 0 0 0 0.03223 -0.10254 0 0 0 -0.41325 0 1.8394 -0.3337 0.80877 1.2384
GLN_330 -3.51536 0.69313 4.6979 -0.40425 0.05542 0.29882 2.11818 -2.06105 -1e-05 -0.00023 -3.1827 -0.16344 0 0 -0.63623 -0.72448 0 0.05287 -0.01749 0.1328 0 3.44723 -0.12906 0 -0.18838 -0.44824 0.50657 0.53201
ALA_331 -4.46228 0.94617 3.85408 -0.02627 0.00157 0 2.75945 -2.31556 -0.00347 -0.01611 -2.0435 -0.4296 0 0 0 0 0 0.04026 0.15886 0 0 0 -0.04837 0 1.8394 -0.51997 0.39178 0.12644
ILE_332 -6.7766 0.63926 2.70649 -0.57856 0.27527 0.17321 2.65393 -2.33005 -0.00058 -0.00155 -1.82401 0.07605 0 0 0 0 0 0.03231 -0.10222 0.05102 1.32597 0 0.30254 0 0.73287 -0.40306 0.43147 -2.61625
GLU_333 -5.51405 1.02707 5.94757 -0.60062 0.12664 1.06123 3.0516 -2.86558 -0.02663 -0.14897 -3.47743 -0.48431 0 0 0 -1.08731 0 0.00993 -0.08352 0.14822 0 3.66797 -0.26452 0 -2.7348 -0.33096 0.61209 -1.96639
GLU_334 -3.5258 0.31785 3.70268 -0.21137 0.02264 0.28116 1.82277 -1.83238 -0 -0 -0.79088 -0.58579 0 0 0 0 0 0.00197 -0.01935 0.06201 0 3.18939 -0.3216 0 -2.7348 -0.56305 0.51758 -0.66699
PHE_335 -8.84408 0.84854 2.86064 -0.74288 0.11336 0.45199 2.9377 -2.5919 -0.00978 -0.10083 -3.07017 0.10073 0 0 0 0 0 0.00426 0.14145 0.26255 0 2.0695 -0.09992 0 1.0402 -0.60212 0.52052 -4.71023
TYR_336 -11.7437 1.43473 6.09859 -0.54478 0.34035 0.26156 4.03228 -4.06109 -0.02629 -0.16101 -3.85748 -0.40521 0 0 -0.34068 0 0 0.01265 -0.02633 0.02091 0 3.38203 -0.02576 0.47472 1.2797 -0.33664 0.86374 -3.32775
GLY_337 -3.30464 0.21749 2.74861 -0.00058 0 0 0.77563 -1.49987 -0.02662 -0.14875 -0.69796 -0.24952 0 0 0 0 0 0.00411 -0.0149 0 0 0 -1.54014 0 0.83697 0.26558 0.70228 -1.93229
LEU_338 -7.14317 0.81713 4.42736 -0.48312 0.21721 0.07833 2.88406 -2.70688 -0.00896 -0.05297 -3.05579 0.28863 0 0 0 0 0 0.01708 0.01472 0.00728 0.4072 0 -0.36188 0 0.18072 0.25006 0.67458 -3.54843
THR_339 -2.88115 0.16443 1.66196 -0.12186 0.08816 0.06985 0.38286 -1.02328 -0.02232 -0.23863 -0.20419 -0.9468 0 0 0 0 0 0.00477 -0.06363 0.0127 0.10716 0 -0.66209 2.27115 -1.0874 -0.2661 0.70591 -2.04848
SER_340 -3.0524 0.44992 3.35149 -0.02897 0 0.06683 1.22203 -1.5962 -0.02232 -0.23863 0.21545 -0.49468 0 0 0 0 0 0.01364 -0.0015 0.01269 0.03393 0 -0.5575 0.60118 -0.77834 -0.30903 0.38016 -0.73226
ASP_341 -3.38241 0.52566 3.39616 -0.12235 0.02805 0.37893 1.4306 -1.56062 -0.01375 -0.1068 -0.54609 -0.95136 0 0 0 0 0 0.01182 0.20823 0.0159 0 2.48626 -0.59305 0 -2.3716 -0.42901 0.44017 -1.15527
ILE_342 -6.95196 0.92993 2.37422 -0.66342 0.47281 0.15107 1.34401 -2.23336 -0 -0 -0.18012 0.33197 0 0 -0.73239 0 0 0.04547 -0.05958 0.09805 0.67344 0 -0.16396 0 0.73287 -0.31652 0.51363 -3.63382
SER_343 -1.68602 0.09408 2.0763 -0.03147 0.00297 0.05342 0.26221 -0.95918 -0.01926 -0.11938 0.07169 -0.95815 0 0 0 0 0 0.01252 -0.05934 0.00615 0.22967 0 -0.33009 0.60474 -0.77834 -0.30276 0.44527 -1.38497
LYS_344 -3.60049 0.24428 4.0587 -0.48245 0.12921 0.26515 1.80362 -1.7693 -0.0171 -0.13301 -0.39153 0.24179 0 0 0 0 0 0.00131 0.00142 0.00723 1.89588 0 0.01586 0 -1.5107 -0.25341 0.22704 0.73351
ASN_345 -3.36036 0.15296 3.00319 -0.24294 0.01625 0.36764 0.09434 -1.55343 -0 -0 -0.00415 -0.52746 0 0 0 0 0 0.02544 -0.08722 0.03168 0 2.41136 0.11178 0 -0.93687 -0.12536 0.12857 -0.49458
SER_346 -4.04864 0.35853 4.75629 -0.03561 0.00023 0.06517 2.77744 -2.12964 -0.00825 -0.12184 -2.09674 -0.67983 0 0 0 0 0 0.0347 -0.01725 0.00074 0.11729 0 -0.48358 1.80367 -0.77834 -0.2094 0.1955 -0.49958
GLU_347 -4.86791 0.50271 2.7001 -0.21955 0.03898 0.34769 0.80189 -1.42531 -0 -0 -0.73248 -0.60424 0 0 0 0 0 0.01688 -0.07207 0.2687 0 3.25818 0.27912 0 -2.7348 0.19401 0.41121 -1.8369
SER_348 -5.51438 0.55436 5.21441 -0.02948 0 0.06949 2.26248 -2.67179 -0.05247 -0.42185 -2.00669 -0.14555 0 0 0 0 0 0.10895 0.09755 0.0011 0.19291 0 -0.41156 0.60324 -0.77834 0.18149 0.47394 -2.2722
GLY_349 -4.51304 0.30078 3.21982 -0.00017 0 0 2.19116 -1.9845 -0 -0 -2.57178 -0.27844 0 0 -0.92677 0 0 0.03207 -0.12614 0 0 0 1.02238 0 0.83697 0.09712 0.37305 -2.3275
TYR_350 -7.7045 0.48999 5.75245 -0.74164 0.05308 0.24239 3.89404 -2.98033 -0.0209 -0.17628 -3.27201 -0.22248 0 0 0 -0.68321 0 0.00745 0.04562 0.04948 0 2.70106 -0.27242 0.12297 1.2797 0.6092 0.58969 -0.23666
ILE_351 -9.27261 1.33493 2.53195 -0.46654 0.32124 0.10659 2.73276 -2.642 -0.01021 -0.03462 -2.26374 0.01553 0 0 0 0 0 0.00638 -0.05232 0.38623 0.33924 0 -0.76553 0 0.73287 0.2019 0.95815 -5.83978
LEU_352 -9.19284 1.25592 1.2365 -0.52972 0.21787 0.13886 2.89785 -2.1888 -0.01104 -0.03803 -2.76229 0.07114 0 0 0 0 0 0.01127 0.05356 0.5549 0.91355 0 -0.26488 0 0.18072 -0.26742 0.90171 -6.82118
PHE_353 -9.6539 0.65125 1.59566 -0.55568 0.05993 0.27337 3.01078 -2.50526 -0.01621 -0.05614 -3.97469 -0.06424 0 0 0 0 0 0.0042 0.0436 0.05289 0 2.37852 -0.23337 0 1.0402 0.0633 0.49282 -7.39298
TYR_354 -12.264 1.32339 3.99388 -0.54084 0.01541 0.22446 3.23281 -3.28921 -0.01202 -0.03851 -4.17671 -0.21047 0 0 -0.67272 0 0 0.00673 -0.04483 0.46805 0 2.28493 -0.01662 0.02814 1.2797 0.13349 0.43651 -7.83843
GLN_355 -7.51698 0.63415 5.82846 -0.37522 0.06767 0.22601 3.28021 -2.95044 -0.01345 -0.05595 -3.95067 -0.16812 0 0 0 0 0 0.01142 0.00989 0.03791 0 3.34014 0.29486 0 -0.18838 0.01431 0.54676 -0.92744
SER_356 -4.98429 0.51898 4.38403 -0.03601 0 0.0799 1.80422 -2.0392 -0.01406 -0.05561 -1.78461 -0.15289 0 0 0 0 0 0.04846 0.20372 0.00432 0.6672 0 -0.15446 0.60547 -0.77834 -0.29188 0.54954 -1.42551
ARG_357 -5.05791 0.2661 6.51934 -0.45698 0.05106 0.2335 2.84512 -2.42904 -0 -0 -4.34296 0.2948 0 0 0 -2.1666 0 0.30892 -0.05343 0.02232 2.0773 0 -0.07464 0 -1.2888 -0.11213 1.08735 -2.2767
GLU:CtermProteinFull_358 -2.64933 0.12858 3.74392 -0.22909 0.03639 0.4366 0.73441 -1.34204 -0.01775 -0.18028 -1.15313 -0.09903 0 0 0 0 0 0.05886 0 0.0098 0 3.29138 0 0 -2.7348 0.17876 0.87228 1.08553
VRT_359 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.995 0 0 0 0 0 0 0 0 0 20.995
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 697373 DOMAINID 687929 MODEL 3 USP46_PDB
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 263.021
SSBOND     CYS A  174    CYS A  177                                       2.19  
SSBOND     CYS A  221    CYS A  224                                       2.10  
ATOM      1  N   MET A   1      13.974 -34.136 -32.478  1.00 24.260          N  
ATOM      2  CA  MET A   1      13.237 -33.075 -33.157  1.00 24.170          C  
ATOM      3  C   MET A   1      14.084 -31.836 -33.338  1.00 23.380          C  
ATOM      4  O   MET A   1      14.094 -31.222 -34.407  1.00 23.270          O  
ATOM      5  CB  MET A   1      11.989 -32.680 -32.373  1.00 33.870          C  
ATOM      6  CG  MET A   1      10.881 -33.714 -32.310  1.00 33.870          C  
ATOM      7  SD  MET A   1       9.524 -33.187 -31.240  1.00 33.870          S  
ATOM      8  CE  MET A   1       8.779 -31.847 -32.181  1.00 33.870          C  
ATOM      9 1H   MET A   1      13.416 -34.975 -32.431  1.00 29.110          H  
ATOM     10 2H   MET A   1      14.830 -34.325 -32.981  1.00 29.110          H  
ATOM     11 3H   MET A   1      14.201 -33.819 -31.535  1.00 29.110          H  
ATOM     12  HA  MET A   1      12.947 -33.429 -34.144  1.00 29.000          H  
ATOM     13 1HB  MET A   1      12.270 -32.442 -31.352  1.00 40.650          H  
ATOM     14 2HB  MET A   1      11.593 -31.770 -32.811  1.00 40.650          H  
ATOM     15 1HG  MET A   1      10.483 -33.885 -33.311  1.00 40.650          H  
ATOM     16 2HG  MET A   1      11.266 -34.657 -31.929  1.00 40.650          H  
ATOM     17 1HE  MET A   1       7.925 -31.453 -31.631  1.00 40.650          H  
ATOM     18 2HE  MET A   1       9.501 -31.045 -32.331  1.00 40.650          H  
ATOM     19 3HE  MET A   1       8.444 -32.221 -33.148  1.00 40.650          H  
ATOM     20  N   HIS A   2      14.787 -31.466 -32.282  1.00 22.880          N  
ATOM     21  CA  HIS A   2      15.583 -30.255 -32.276  1.00 22.120          C  
ATOM     22  C   HIS A   2      17.020 -30.559 -31.883  1.00 21.690          C  
ATOM     23  O   HIS A   2      17.342 -31.692 -31.525  1.00 22.150          O  
ATOM     24  CB  HIS A   2      14.982 -29.276 -31.271  1.00 31.270          C  
ATOM     25  CG  HIS A   2      13.548 -28.956 -31.535  1.00 31.270          C  
ATOM     26  ND1 HIS A   2      13.133 -28.198 -32.609  1.00 31.270          N  
ATOM     27  CD2 HIS A   2      12.430 -29.284 -30.846  1.00 31.270          C  
ATOM     28  CE1 HIS A   2      11.816 -28.079 -32.567  1.00 31.270          C  
ATOM     29  NE2 HIS A   2      11.369 -28.718 -31.500  1.00 31.270          N  
ATOM     30  H   HIS A   2      14.751 -32.007 -31.420  1.00 27.460          H  
ATOM     31  HA  HIS A   2      15.588 -29.799 -33.264  1.00 26.540          H  
ATOM     32 1HB  HIS A   2      15.055 -29.705 -30.268  1.00 37.530          H  
ATOM     33 2HB  HIS A   2      15.548 -28.348 -31.268  1.00 37.530          H  
ATOM     34  HD1 HIS A   2      13.644 -28.095 -33.464  1.00 37.530          H  
ATOM     35  HD2 HIS A   2      12.265 -29.860 -29.938  1.00 37.530          H  
ATOM     36  HE1 HIS A   2      11.288 -27.513 -33.333  1.00 37.530          H  
ATOM     37  N   HIS A   3      17.880 -29.538 -31.921  1.00 20.880          N  
ATOM     38  CA  HIS A   3      19.266 -29.689 -31.493  1.00 20.430          C  
ATOM     39  C   HIS A   3      19.316 -29.814 -29.978  1.00 20.060          C  
ATOM     40  O   HIS A   3      20.154 -30.523 -29.418  1.00 19.980          O  
ATOM     41  CB  HIS A   3      20.069 -28.465 -31.912  1.00 28.780          C  
ATOM     42  CG  HIS A   3      20.160 -28.320 -33.368  1.00 28.780          C  
ATOM     43  ND1 HIS A   3      19.138 -27.767 -34.113  1.00 28.780          N  
ATOM     44  CD2 HIS A   3      21.136 -28.646 -34.245  1.00 28.780          C  
ATOM     45  CE1 HIS A   3      19.486 -27.759 -35.389  1.00 28.780          C  
ATOM     46  NE2 HIS A   3      20.693 -28.287 -35.495  1.00 28.780          N  
ATOM     47  H   HIS A   3      17.583 -28.642 -32.289  1.00 25.060          H  
ATOM     48  HA  HIS A   3      19.707 -30.583 -31.934  1.00 24.520          H  
ATOM     49 1HB  HIS A   3      19.606 -27.568 -31.506  1.00 34.540          H  
ATOM     50 2HB  HIS A   3      21.078 -28.529 -31.502  1.00 34.540          H  
ATOM     51  HD2 HIS A   3      22.094 -29.108 -34.006  1.00 34.540          H  
ATOM     52  HE1 HIS A   3      18.880 -27.382 -36.212  1.00 34.540          H  
ATOM     53  HE2 HIS A   3      21.211 -28.409 -36.355  1.00 34.540          H  
ATOM     54  N   HIS A   4      18.395 -29.111 -29.321  1.00 19.920          N  
ATOM     55  CA  HIS A   4      18.282 -29.091 -27.879  1.00 19.570          C  
ATOM     56  C   HIS A   4      16.807 -29.201 -27.540  1.00 19.970          C  
ATOM     57  O   HIS A   4      15.989 -28.480 -28.100  1.00 19.890          O  
ATOM     58  CB  HIS A   4      18.827 -27.779 -27.318  1.00 27.540          C  
ATOM     59  CG  HIS A   4      20.224 -27.511 -27.712  1.00 27.540          C  
ATOM     60  ND1 HIS A   4      21.306 -28.070 -27.074  1.00 27.540          N  
ATOM     61  CD2 HIS A   4      20.718 -26.747 -28.702  1.00 27.540          C  
ATOM     62  CE1 HIS A   4      22.411 -27.653 -27.661  1.00 27.540          C  
ATOM     63  NE2 HIS A   4      22.081 -26.853 -28.656  1.00 27.540          N  
ATOM     64  H   HIS A   4      17.752 -28.545 -29.853  1.00 23.900          H  
ATOM     65  HA  HIS A   4      18.813 -29.932 -27.437  1.00 23.480          H  
ATOM     66 1HB  HIS A   4      18.212 -26.950 -27.660  1.00 33.050          H  
ATOM     67 2HB  HIS A   4      18.775 -27.799 -26.232  1.00 33.050          H  
ATOM     68  HD1 HIS A   4      21.280 -28.915 -26.539  1.00 33.050          H  
ATOM     69  HD2 HIS A   4      20.243 -26.126 -29.460  1.00 33.050          H  
ATOM     70  HE1 HIS A   4      23.386 -27.984 -27.303  1.00 33.050          H  
ATOM     71  N   HIS A   5      16.463 -30.042 -26.576  1.00 20.360          N  
ATOM     72  CA  HIS A   5      15.059 -30.189 -26.189  1.00 20.870          C  
ATOM     73  C   HIS A   5      14.795 -29.627 -24.794  1.00 20.020          C  
ATOM     74  O   HIS A   5      13.771 -29.916 -24.174  1.00 20.460          O  
ATOM     75  CB  HIS A   5      14.660 -31.666 -26.253  1.00 29.010          C  
ATOM     76  CG  HIS A   5      14.818 -32.243 -27.639  1.00 29.010          C  
ATOM     77  ND1 HIS A   5      16.012 -32.782 -28.078  1.00 29.010          N  
ATOM     78  CD2 HIS A   5      13.953 -32.339 -28.679  1.00 29.010          C  
ATOM     79  CE1 HIS A   5      15.883 -33.185 -29.326  1.00 29.010          C  
ATOM     80  NE2 HIS A   5      14.641 -32.924 -29.737  1.00 29.010          N  
ATOM     81  H   HIS A   5      17.173 -30.622 -26.151  1.00 24.430          H  
ATOM     82  HA  HIS A   5      14.426 -29.643 -26.887  1.00 25.040          H  
ATOM     83 1HB  HIS A   5      15.274 -32.243 -25.558  1.00 34.820          H  
ATOM     84 2HB  HIS A   5      13.621 -31.780 -25.947  1.00 34.820          H  
ATOM     85  HD1 HIS A   5      16.756 -33.103 -27.491  1.00 34.820          H  
ATOM     86  HD2 HIS A   5      12.911 -32.041 -28.801  1.00 34.820          H  
ATOM     87  HE1 HIS A   5      16.734 -33.632 -29.847  1.00 34.820          H  
ATOM     88  N   HIS A   6      15.729 -28.818 -24.311  1.00 18.880          N  
ATOM     89  CA  HIS A   6      15.658 -28.242 -22.978  1.00 18.070          C  
ATOM     90  C   HIS A   6      15.994 -26.755 -22.982  1.00 16.910          C  
ATOM     91  O   HIS A   6      16.962 -26.322 -22.353  1.00 16.510          O  
ATOM     92  CB  HIS A   6      16.610 -28.988 -22.039  1.00 25.620          C  
ATOM     93  CG  HIS A   6      16.323 -30.458 -21.956  1.00 25.620          C  
ATOM     94  ND1 HIS A   6      15.247 -30.972 -21.266  1.00 25.620          N  
ATOM     95  CD2 HIS A   6      16.973 -31.517 -22.485  1.00 25.620          C  
ATOM     96  CE1 HIS A   6      15.251 -32.288 -21.379  1.00 25.620          C  
ATOM     97  NE2 HIS A   6      16.288 -32.642 -22.113  1.00 25.620          N  
ATOM     98  H   HIS A   6      16.520 -28.609 -24.901  1.00 22.660          H  
ATOM     99  HA  HIS A   6      14.647 -28.349 -22.588  1.00 21.680          H  
ATOM    100 1HB  HIS A   6      17.638 -28.855 -22.378  1.00 30.750          H  
ATOM    101 2HB  HIS A   6      16.537 -28.568 -21.036  1.00 30.750          H  
ATOM    102  HD1 HIS A   6      14.414 -30.459 -21.056  1.00 30.750          H  
ATOM    103  HD2 HIS A   6      17.866 -31.602 -23.102  1.00 30.750          H  
ATOM    104  HE1 HIS A   6      14.475 -32.886 -20.902  1.00 30.750          H  
ATOM    105  N   HIS A   7      15.208 -25.950 -23.694  1.00 16.440          N  
ATOM    106  CA  HIS A   7      15.524 -24.526 -23.834  1.00 15.340          C  
ATOM    107  C   HIS A   7      15.174 -23.671 -22.620  1.00 15.000          C  
ATOM    108  O   HIS A   7      14.303 -22.803 -22.679  1.00 14.450          O  
ATOM    109  CB  HIS A   7      14.841 -23.924 -25.069  1.00 21.920          C  
ATOM    110  CG  HIS A   7      15.361 -24.418 -26.394  1.00 21.920          C  
ATOM    111  ND1 HIS A   7      14.760 -25.428 -27.112  1.00 21.920          N  
ATOM    112  CD2 HIS A   7      16.424 -24.018 -27.126  1.00 21.920          C  
ATOM    113  CE1 HIS A   7      15.438 -25.619 -28.233  1.00 21.920          C  
ATOM    114  NE2 HIS A   7      16.453 -24.775 -28.259  1.00 21.920          N  
ATOM    115  H   HIS A   7      14.402 -26.331 -24.170  1.00 19.730          H  
ATOM    116  HA  HIS A   7      16.588 -24.421 -23.974  1.00 18.410          H  
ATOM    117 1HB  HIS A   7      13.775 -24.142 -25.027  1.00 26.300          H  
ATOM    118 2HB  HIS A   7      14.943 -22.846 -25.048  1.00 26.300          H  
ATOM    119  HD1 HIS A   7      13.810 -25.726 -27.011  1.00 26.300          H  
ATOM    120  HD2 HIS A   7      17.176 -23.264 -26.970  1.00 26.300          H  
ATOM    121  HE1 HIS A   7      15.119 -26.374 -28.952  1.00 26.300          H  
ATOM    122  N   GLY A   8      15.874 -23.928 -21.523  1.00 15.380          N  
ATOM    123  CA  GLY A   8      15.702 -23.188 -20.282  1.00 15.150          C  
ATOM    124  C   GLY A   8      16.895 -22.271 -20.068  1.00 14.380          C  
ATOM    125  O   GLY A   8      17.838 -22.267 -20.872  1.00 14.160          O  
ATOM    126  H   GLY A   8      16.546 -24.693 -21.587  1.00 18.460          H  
ATOM    127 1HA  GLY A   8      14.783 -22.601 -20.318  1.00 18.180          H  
ATOM    128 2HA  GLY A   8      15.611 -23.883 -19.448  1.00 18.180          H  
ATOM    129  N   GLU A   9      16.936 -21.624 -18.905  1.00 14.120          N  
ATOM    130  CA  GLU A   9      18.005 -20.693 -18.566  1.00 13.540          C  
ATOM    131  C   GLU A   9      19.378 -21.348 -18.575  1.00 13.440          C  
ATOM    132  O   GLU A   9      20.346 -20.747 -19.031  1.00 13.100          O  
ATOM    133  CB  GLU A   9      17.720 -20.069 -17.203  1.00 19.190          C  
ATOM    134  CG  GLU A   9      16.482 -19.161 -17.185  1.00 19.190          C  
ATOM    135  CD  GLU A   9      15.173 -19.922 -17.058  1.00 19.190          C  
ATOM    136  OE1 GLU A   9      15.214 -21.139 -16.981  1.00 19.190          O  
ATOM    137  OE2 GLU A   9      14.145 -19.299 -17.056  1.00 19.190          O  
ATOM    138  H   GLU A   9      16.147 -21.715 -18.257  1.00 16.940          H  
ATOM    139  HA  GLU A   9      18.002 -19.895 -19.306  1.00 16.250          H  
ATOM    140 1HB  GLU A   9      17.591 -20.852 -16.457  1.00 23.030          H  
ATOM    141 2HB  GLU A   9      18.572 -19.466 -16.897  1.00 23.030          H  
ATOM    142 1HG  GLU A   9      16.571 -18.468 -16.344  1.00 23.030          H  
ATOM    143 2HG  GLU A   9      16.468 -18.572 -18.102  1.00 23.030          H  
ATOM    144  N   ASN A  10      19.451 -22.615 -18.169  1.00 13.880          N  
ATOM    145  CA  ASN A  10      20.727 -23.322 -18.112  1.00 13.920          C  
ATOM    146  C   ASN A  10      21.382 -23.445 -19.487  1.00 14.000          C  
ATOM    147  O   ASN A  10      22.601 -23.563 -19.598  1.00 14.660          O  
ATOM    148  CB  ASN A  10      20.534 -24.693 -17.505  1.00 19.470          C  
ATOM    149  CG  ASN A  10      20.257 -24.649 -16.024  1.00 19.470          C  
ATOM    150  OD1 ASN A  10      20.540 -23.672 -15.325  1.00 19.470          O  
ATOM    151  ND2 ASN A  10      19.692 -25.715 -15.527  1.00 19.470          N  
ATOM    152  H   ASN A  10      18.610 -23.060 -17.832  1.00 16.660          H  
ATOM    153  HA  ASN A  10      21.409 -22.751 -17.488  1.00 16.700          H  
ATOM    154 1HB  ASN A  10      19.705 -25.195 -18.004  1.00 23.370          H  
ATOM    155 2HB  ASN A  10      21.429 -25.291 -17.678  1.00 23.370          H  
ATOM    156 1HD2 ASN A  10      19.476 -25.757 -14.551  1.00 23.370          H  
ATOM    157 2HD2 ASN A  10      19.474 -26.492 -16.118  1.00 23.370          H  
ATOM    158  N   LEU A  11      20.574 -23.458 -20.547  1.00 13.380          N  
ATOM    159  CA  LEU A  11      21.106 -23.563 -21.888  1.00 13.420          C  
ATOM    160  C   LEU A  11      21.428 -22.165 -22.355  1.00 12.590          C  
ATOM    161  O   LEU A  11      22.502 -21.897 -22.901  1.00 12.460          O  
ATOM    162  CB  LEU A  11      20.074 -24.200 -22.832  1.00 18.770          C  
ATOM    163  CG  LEU A  11      20.474 -24.398 -24.327  1.00 18.770          C  
ATOM    164  CD1 LEU A  11      21.677 -25.326 -24.458  1.00 18.770          C  
ATOM    165  CD2 LEU A  11      19.273 -24.961 -25.061  1.00 18.770          C  
ATOM    166  H   LEU A  11      19.566 -23.344 -20.442  1.00 16.060          H  
ATOM    167  HA  LEU A  11      22.018 -24.155 -21.859  1.00 16.100          H  
ATOM    168 1HB  LEU A  11      19.808 -25.179 -22.432  1.00 22.530          H  
ATOM    169 2HB  LEU A  11      19.172 -23.583 -22.815  1.00 22.530          H  
ATOM    170  HG  LEU A  11      20.751 -23.440 -24.765  1.00 22.530          H  
ATOM    171 1HD1 LEU A  11      21.922 -25.443 -25.514  1.00 22.530          H  
ATOM    172 2HD1 LEU A  11      22.537 -24.906 -23.943  1.00 22.530          H  
ATOM    173 3HD1 LEU A  11      21.435 -26.298 -24.034  1.00 22.530          H  
ATOM    174 1HD2 LEU A  11      19.510 -25.106 -26.102  1.00 22.530          H  
ATOM    175 2HD2 LEU A  11      18.980 -25.916 -24.623  1.00 22.530          H  
ATOM    176 3HD2 LEU A  11      18.474 -24.257 -24.975  1.00 22.530          H  
ATOM    177  N   TYR A  12      20.494 -21.254 -22.125  1.00 12.000          N  
ATOM    178  CA  TYR A  12      20.633 -19.896 -22.605  1.00 11.200          C  
ATOM    179  C   TYR A  12      21.864 -19.199 -22.034  1.00 10.300          C  
ATOM    180  O   TYR A  12      22.616 -18.593 -22.781  1.00 10.020          O  
ATOM    181  CB  TYR A  12      19.360 -19.117 -22.299  1.00 16.000          C  
ATOM    182  CG  TYR A  12      18.158 -19.426 -23.221  1.00 16.000          C  
ATOM    183  CD1 TYR A  12      18.114 -20.565 -24.049  1.00 16.000          C  
ATOM    184  CD2 TYR A  12      17.094 -18.537 -23.241  1.00 16.000          C  
ATOM    185  CE1 TYR A  12      17.036 -20.782 -24.848  1.00 16.000          C  
ATOM    186  CE2 TYR A  12      16.014 -18.771 -24.059  1.00 16.000          C  
ATOM    187  CZ  TYR A  12      15.983 -19.889 -24.858  1.00 16.000          C  
ATOM    188  OH  TYR A  12      14.900 -20.115 -25.683  1.00 16.000          O  
ATOM    189  H   TYR A  12      19.637 -21.524 -21.635  1.00 14.400          H  
ATOM    190  HA  TYR A  12      20.761 -19.925 -23.686  1.00 13.440          H  
ATOM    191 1HB  TYR A  12      19.060 -19.328 -21.281  1.00 19.200          H  
ATOM    192 2HB  TYR A  12      19.561 -18.068 -22.352  1.00 19.200          H  
ATOM    193  HD1 TYR A  12      18.916 -21.285 -24.080  1.00 19.200          H  
ATOM    194  HD2 TYR A  12      17.122 -17.646 -22.610  1.00 19.200          H  
ATOM    195  HE1 TYR A  12      17.013 -21.651 -25.475  1.00 19.200          H  
ATOM    196  HE2 TYR A  12      15.184 -18.067 -24.075  1.00 19.200          H  
ATOM    197  HH  TYR A  12      14.295 -19.371 -25.627  1.00 19.200          H  
ATOM    198  N   PHE A  13      22.173 -19.365 -20.743  1.00  9.910          N  
ATOM    199  CA  PHE A  13      23.358 -18.677 -20.235  1.00  9.060          C  
ATOM    200  C   PHE A  13      24.654 -19.466 -20.450  1.00  9.590          C  
ATOM    201  O   PHE A  13      25.721 -19.032 -20.002  1.00 10.050          O  
ATOM    202  CB  PHE A  13      23.253 -18.216 -18.755  1.00 13.020          C  
ATOM    203  CG  PHE A  13      22.942 -19.236 -17.657  1.00 13.020          C  
ATOM    204  CD1 PHE A  13      23.883 -20.172 -17.240  1.00 13.020          C  
ATOM    205  CD2 PHE A  13      21.728 -19.184 -16.968  1.00 13.020          C  
ATOM    206  CE1 PHE A  13      23.599 -21.048 -16.207  1.00 13.020          C  
ATOM    207  CE2 PHE A  13      21.460 -20.058 -15.931  1.00 13.020          C  
ATOM    208  CZ  PHE A  13      22.394 -20.990 -15.559  1.00 13.020          C  
ATOM    209  H   PHE A  13      21.553 -19.886 -20.117  1.00 11.890          H  
ATOM    210  HA  PHE A  13      23.463 -17.756 -20.805  1.00 10.870          H  
ATOM    211 1HB  PHE A  13      24.174 -17.717 -18.482  1.00 15.630          H  
ATOM    212 2HB  PHE A  13      22.477 -17.459 -18.708  1.00 15.630          H  
ATOM    213  HD1 PHE A  13      24.852 -20.222 -17.738  1.00 15.630          H  
ATOM    214  HD2 PHE A  13      20.979 -18.443 -17.252  1.00 15.630          H  
ATOM    215  HE1 PHE A  13      24.337 -21.784 -15.905  1.00 15.630          H  
ATOM    216  HE2 PHE A  13      20.504 -20.007 -15.400  1.00 15.630          H  
ATOM    217  HZ  PHE A  13      22.175 -21.678 -14.742  1.00 15.630          H  
ATOM    218  N   GLN A  14      24.586 -20.625 -21.112  1.00  9.690          N  
ATOM    219  CA  GLN A  14      25.779 -21.408 -21.387  1.00 10.260          C  
ATOM    220  C   GLN A  14      26.194 -21.237 -22.848  1.00  9.600          C  
ATOM    221  O   GLN A  14      27.385 -21.136 -23.158  1.00  9.410          O  
ATOM    222  CB  GLN A  14      25.565 -22.890 -21.077  1.00 14.140          C  
ATOM    223  CG  GLN A  14      26.829 -23.744 -21.259  1.00 14.140          C  
ATOM    224  CD  GLN A  14      26.637 -25.186 -20.843  1.00 14.140          C  
ATOM    225  OE1 GLN A  14      25.509 -25.659 -20.683  1.00 14.140          O  
ATOM    226  NE2 GLN A  14      27.742 -25.902 -20.667  1.00 14.140          N  
ATOM    227  H   GLN A  14      23.697 -20.945 -21.491  1.00 11.630          H  
ATOM    228  HA  GLN A  14      26.591 -21.042 -20.763  1.00 12.310          H  
ATOM    229 1HB  GLN A  14      25.219 -22.999 -20.048  1.00 16.960          H  
ATOM    230 2HB  GLN A  14      24.779 -23.286 -21.724  1.00 16.960          H  
ATOM    231 1HG  GLN A  14      27.122 -23.736 -22.308  1.00 16.960          H  
ATOM    232 2HG  GLN A  14      27.628 -23.319 -20.656  1.00 16.960          H  
ATOM    233 1HE2 GLN A  14      27.682 -26.860 -20.394  1.00 16.960          H  
ATOM    234 2HE2 GLN A  14      28.668 -25.478 -20.823  1.00 16.960          H  
ATOM    235  N   GLY A  15      25.211 -21.215 -23.750  1.00  9.290          N  
ATOM    236  CA  GLY A  15      25.489 -21.115 -25.172  1.00  8.780          C  
ATOM    237  C   GLY A  15      25.738 -19.679 -25.624  1.00  8.530          C  
ATOM    238  O   GLY A  15      25.809 -18.753 -24.815  1.00  8.780          O  
ATOM    239  H   GLY A  15      24.241 -21.320 -23.444  1.00 11.150          H  
ATOM    240 1HA  GLY A  15      26.355 -21.730 -25.414  1.00 10.540          H  
ATOM    241 2HA  GLY A  15      24.650 -21.527 -25.721  1.00 10.540          H  
ATOM    242  N   SER A  16      25.883 -19.506 -26.932  1.00  8.150          N  
ATOM    243  CA  SER A  16      26.177 -18.209 -27.528  1.00  8.140          C  
ATOM    244  C   SER A  16      24.925 -17.393 -27.874  1.00  6.940          C  
ATOM    245  O   SER A  16      23.908 -17.984 -28.253  1.00  6.070          O  
ATOM    246  CB  SER A  16      27.001 -18.405 -28.777  1.00 11.400          C  
ATOM    247  OG  SER A  16      27.153 -17.191 -29.472  1.00 11.400          O  
ATOM    248  H   SER A  16      25.807 -20.312 -27.538  1.00  9.780          H  
ATOM    249  HA  SER A  16      26.795 -17.686 -26.813  1.00  9.770          H  
ATOM    250 1HB  SER A  16      27.982 -18.793 -28.508  1.00 13.680          H  
ATOM    251 2HB  SER A  16      26.525 -19.144 -29.417  1.00 13.680          H  
ATOM    252  HG  SER A  16      27.670 -17.415 -30.291  1.00 13.680          H  
ATOM    253  N   PRO A  17      24.971 -16.036 -27.800  1.00  7.030          N  
ATOM    254  CA  PRO A  17      23.928 -15.097 -28.225  1.00  6.300          C  
ATOM    255  C   PRO A  17      23.548 -15.268 -29.691  1.00  5.900          C  
ATOM    256  O   PRO A  17      22.479 -14.835 -30.117  1.00  5.280          O  
ATOM    257  CB  PRO A  17      24.594 -13.731 -28.005  1.00  9.450          C  
ATOM    258  CG  PRO A  17      25.615 -13.958 -26.917  1.00  9.450          C  
ATOM    259  CD  PRO A  17      26.124 -15.364 -27.127  1.00  9.450          C  
ATOM    260  HA  PRO A  17      23.038 -15.208 -27.595  1.00  7.560          H  
ATOM    261 1HB  PRO A  17      25.045 -13.383 -28.947  1.00 11.340          H  
ATOM    262 2HB  PRO A  17      23.831 -12.996 -27.729  1.00 11.340          H  
ATOM    263 1HG  PRO A  17      26.418 -13.210 -27.001  1.00 11.340          H  
ATOM    264 2HG  PRO A  17      25.165 -13.817 -25.932  1.00 11.340          H  
ATOM    265 1HD  PRO A  17      27.027 -15.370 -27.753  1.00 11.340          H  
ATOM    266 2HD  PRO A  17      26.295 -15.775 -26.118  1.00 11.340          H  
ATOM    267  N   GLU A  18      24.442 -15.869 -30.481  1.00  6.410          N  
ATOM    268  CA  GLU A  18      24.169 -16.095 -31.892  1.00  6.110          C  
ATOM    269  C   GLU A  18      23.176 -17.248 -32.076  1.00  5.090          C  
ATOM    270  O   GLU A  18      22.619 -17.424 -33.159  1.00  4.590          O  
ATOM    271  CB  GLU A  18      25.459 -16.440 -32.632  1.00  8.670          C  
ATOM    272  CG  GLU A  18      25.945 -17.857 -32.384  1.00  8.670          C  
ATOM    273  CD  GLU A  18      27.341 -18.076 -32.797  1.00  8.670          C  
ATOM    274  OE1 GLU A  18      27.581 -18.449 -33.919  1.00  8.670          O  
ATOM    275  OE2 GLU A  18      28.194 -17.870 -31.959  1.00  8.670          O  
ATOM    276  H   GLU A  18      25.332 -16.194 -30.105  1.00  7.690          H  
ATOM    277  HA  GLU A  18      23.734 -15.189 -32.315  1.00  7.330          H  
ATOM    278 1HB  GLU A  18      25.312 -16.314 -33.704  1.00 10.410          H  
ATOM    279 2HB  GLU A  18      26.249 -15.756 -32.323  1.00 10.410          H  
ATOM    280 1HG  GLU A  18      25.821 -18.111 -31.356  1.00 10.410          H  
ATOM    281 2HG  GLU A  18      25.317 -18.536 -32.962  1.00 10.410          H  
ATOM    282  N   GLN A  19      23.025 -18.088 -31.044  1.00  5.020          N  
ATOM    283  CA  GLN A  19      22.181 -19.264 -31.123  1.00  4.520          C  
ATOM    284  C   GLN A  19      20.950 -19.150 -30.240  1.00  4.050          C  
ATOM    285  O   GLN A  19      19.875 -19.624 -30.617  1.00  3.830          O  
ATOM    286  CB  GLN A  19      22.959 -20.526 -30.756  1.00  6.530          C  
ATOM    287  CG  GLN A  19      22.155 -21.811 -30.946  1.00  6.530          C  
ATOM    288  CD  GLN A  19      22.952 -23.051 -30.653  1.00  6.530          C  
ATOM    289  OE1 GLN A  19      24.047 -22.981 -30.083  1.00  6.530          O  
ATOM    290  NE2 GLN A  19      22.414 -24.204 -31.033  1.00  6.530          N  
ATOM    291  H   GLN A  19      23.470 -17.869 -30.157  1.00  6.020          H  
ATOM    292  HA  GLN A  19      21.838 -19.369 -32.150  1.00  5.420          H  
ATOM    293 1HB  GLN A  19      23.862 -20.585 -31.362  1.00  7.830          H  
ATOM    294 2HB  GLN A  19      23.267 -20.463 -29.712  1.00  7.830          H  
ATOM    295 1HG  GLN A  19      21.301 -21.797 -30.275  1.00  7.830          H  
ATOM    296 2HG  GLN A  19      21.810 -21.859 -31.976  1.00  7.830          H  
ATOM    297 1HE2 GLN A  19      22.899 -25.068 -30.855  1.00  7.830          H  
ATOM    298 2HE2 GLN A  19      21.523 -24.217 -31.488  1.00  7.830          H  
ATOM    299  N   PHE A  20      21.097 -18.548 -29.062  1.00  4.190          N  
ATOM    300  CA  PHE A  20      19.977 -18.491 -28.145  1.00  3.930          C  
ATOM    301  C   PHE A  20      19.754 -17.074 -27.662  1.00  3.530          C  
ATOM    302  O   PHE A  20      20.709 -16.300 -27.619  1.00  4.320          O  
ATOM    303  CB  PHE A  20      20.259 -19.317 -26.891  1.00  5.610          C  
ATOM    304  CG  PHE A  20      20.598 -20.708 -27.137  1.00  5.610          C  
ATOM    305  CD1 PHE A  20      21.914 -21.093 -27.044  1.00  5.610          C  
ATOM    306  CD2 PHE A  20      19.652 -21.631 -27.503  1.00  5.610          C  
ATOM    307  CE1 PHE A  20      22.277 -22.383 -27.291  1.00  5.610          C  
ATOM    308  CE2 PHE A  20      20.021 -22.923 -27.762  1.00  5.610          C  
ATOM    309  CZ  PHE A  20      21.337 -23.291 -27.648  1.00  5.610          C  
ATOM    310  H   PHE A  20      22.005 -18.175 -28.783  1.00  5.030          H  
ATOM    311  HA  PHE A  20      19.107 -18.882 -28.653  1.00  4.720          H  
ATOM    312 1HB  PHE A  20      21.081 -18.860 -26.342  1.00  6.730          H  
ATOM    313 2HB  PHE A  20      19.397 -19.286 -26.240  1.00  6.730          H  
ATOM    314  HD1 PHE A  20      22.665 -20.345 -26.771  1.00  6.730          H  
ATOM    315  HD2 PHE A  20      18.610 -21.326 -27.596  1.00  6.730          H  
ATOM    316  HE1 PHE A  20      23.316 -22.691 -27.221  1.00  6.730          H  
ATOM    317  HE2 PHE A  20      19.277 -23.662 -28.061  1.00  6.730          H  
ATOM    318  HZ  PHE A  20      21.639 -24.306 -27.850  1.00  6.730          H  
ATOM    319  N   PRO A  21      18.520 -16.709 -27.294  1.00  2.700          N  
ATOM    320  CA  PRO A  21      18.231 -15.541 -26.521  1.00  2.830          C  
ATOM    321  C   PRO A  21      19.010 -15.862 -25.284  1.00  2.900          C  
ATOM    322  O   PRO A  21      19.208 -17.037 -25.007  1.00  2.480          O  
ATOM    323  CB  PRO A  21      16.719 -15.606 -26.299  1.00  4.250          C  
ATOM    324  CG  PRO A  21      16.210 -16.471 -27.442  1.00  4.250          C  
ATOM    325  CD  PRO A  21      17.330 -17.474 -27.704  1.00  4.250          C  
ATOM    326  HA  PRO A  21      18.586 -14.631 -27.028  1.00  3.400          H  
ATOM    327 1HB  PRO A  21      16.510 -16.032 -25.306  1.00  5.090          H  
ATOM    328 2HB  PRO A  21      16.295 -14.590 -26.307  1.00  5.090          H  
ATOM    329 1HG  PRO A  21      15.268 -16.962 -27.150  1.00  5.090          H  
ATOM    330 2HG  PRO A  21      15.984 -15.848 -28.320  1.00  5.090          H  
ATOM    331 1HD  PRO A  21      17.213 -18.377 -27.087  1.00  5.090          H  
ATOM    332 2HD  PRO A  21      17.340 -17.691 -28.783  1.00  5.090          H  
ATOM    333  N   ILE A  22      19.500 -14.890 -24.582  1.00  3.570          N  
ATOM    334  CA  ILE A  22      20.244 -15.233 -23.396  1.00  3.630          C  
ATOM    335  C   ILE A  22      19.401 -14.848 -22.213  1.00  3.220          C  
ATOM    336  O   ILE A  22      19.068 -15.688 -21.379  1.00  3.250          O  
ATOM    337  CB  ILE A  22      21.620 -14.563 -23.385  1.00  5.060          C  
ATOM    338  CG1 ILE A  22      22.413 -14.932 -24.687  1.00  5.060          C  
ATOM    339  CG2 ILE A  22      22.372 -15.034 -22.158  1.00  5.060          C  
ATOM    340  CD1 ILE A  22      22.711 -16.422 -24.915  1.00  5.060          C  
ATOM    341  H   ILE A  22      19.320 -13.939 -24.847  1.00  4.280          H  
ATOM    342  HA  ILE A  22      20.402 -16.301 -23.354  1.00  4.360          H  
ATOM    343  HB  ILE A  22      21.516 -13.482 -23.348  1.00  6.070          H  
ATOM    344 1HG1 ILE A  22      21.831 -14.593 -25.539  1.00  6.070          H  
ATOM    345 2HG1 ILE A  22      23.351 -14.403 -24.675  1.00  6.070          H  
ATOM    346 1HG2 ILE A  22      23.355 -14.563 -22.122  1.00  6.070          H  
ATOM    347 2HG2 ILE A  22      21.819 -14.758 -21.287  1.00  6.070          H  
ATOM    348 3HG2 ILE A  22      22.484 -16.103 -22.172  1.00  6.070          H  
ATOM    349 1HD1 ILE A  22      23.228 -16.559 -25.822  1.00  6.070          H  
ATOM    350 2HD1 ILE A  22      23.333 -16.800 -24.122  1.00  6.070          H  
ATOM    351 3HD1 ILE A  22      21.797 -16.996 -24.962  1.00  6.070          H  
ATOM    352  N   ASN A  23      19.077 -13.562 -22.123  1.00  3.110          N  
ATOM    353  CA  ASN A  23      18.257 -13.048 -21.041  1.00  3.310          C  
ATOM    354  C   ASN A  23      18.803 -13.538 -19.728  1.00  2.430          C  
ATOM    355  O   ASN A  23      18.038 -14.052 -18.907  1.00  2.510          O  
ATOM    356  CB  ASN A  23      16.813 -13.511 -21.197  1.00  4.550          C  
ATOM    357  CG  ASN A  23      16.119 -12.977 -22.413  1.00  4.550          C  
ATOM    358  OD1 ASN A  23      16.114 -11.773 -22.684  1.00  4.550          O  
ATOM    359  ND2 ASN A  23      15.519 -13.863 -23.165  1.00  4.550          N  
ATOM    360  H   ASN A  23      19.411 -12.933 -22.826  1.00  3.730          H  
ATOM    361  HA  ASN A  23      18.304 -11.959 -21.036  1.00  3.970          H  
ATOM    362 1HB  ASN A  23      16.775 -14.600 -21.227  1.00  5.460          H  
ATOM    363 2HB  ASN A  23      16.247 -13.200 -20.321  1.00  5.460          H  
ATOM    364 1HD2 ASN A  23      15.033 -13.573 -23.991  1.00  5.460          H  
ATOM    365 2HD2 ASN A  23      15.545 -14.832 -22.911  1.00  5.460          H  
ATOM    366  N   GLU A  24      20.112 -13.462 -19.516  1.00  1.900          N  
ATOM    367  CA  GLU A  24      20.534 -14.044 -18.284  1.00  1.090          C  
ATOM    368  C   GLU A  24      20.135 -13.080 -17.233  1.00  1.000          C  
ATOM    369  O   GLU A  24      19.606 -12.004 -17.522  1.00  1.670          O  
ATOM    370  CB  GLU A  24      22.025 -14.402 -18.273  1.00  1.850          C  
ATOM    371  CG  GLU A  24      23.025 -13.275 -18.281  1.00  1.850          C  
ATOM    372  CD  GLU A  24      23.291 -12.717 -19.646  1.00  1.850          C  
ATOM    373  OE1 GLU A  24      22.368 -12.385 -20.360  1.00  1.850          O  
ATOM    374  OE2 GLU A  24      24.431 -12.724 -20.014  1.00  1.850          O  
ATOM    375  H   GLU A  24      20.767 -12.978 -20.129  1.00  2.280          H  
ATOM    376  HA  GLU A  24      19.983 -14.971 -18.120  1.00  1.310          H  
ATOM    377 1HB  GLU A  24      22.235 -14.992 -17.381  1.00  2.220          H  
ATOM    378 2HB  GLU A  24      22.248 -15.039 -19.114  1.00  2.220          H  
ATOM    379 1HG  GLU A  24      22.664 -12.477 -17.632  1.00  2.220          H  
ATOM    380 2HG  GLU A  24      23.960 -13.644 -17.871  1.00  2.220          H  
ATOM    381  N   HIS A  25      20.383 -13.429 -16.013  1.00  0.270          N  
ATOM    382  CA  HIS A  25      19.913 -12.575 -14.967  1.00  0.240          C  
ATOM    383  C   HIS A  25      20.698 -11.287 -14.955  1.00  0.300          C  
ATOM    384  O   HIS A  25      21.922 -11.285 -15.109  1.00  0.360          O  
ATOM    385  CB  HIS A  25      20.001 -13.363 -13.677  1.00  0.350          C  
ATOM    386  CG  HIS A  25      19.065 -14.521 -13.706  1.00  0.350          C  
ATOM    387  ND1 HIS A  25      17.691 -14.399 -13.558  1.00  0.350          N  
ATOM    388  CD2 HIS A  25      19.306 -15.824 -13.923  1.00  0.350          C  
ATOM    389  CE1 HIS A  25      17.148 -15.598 -13.674  1.00  0.350          C  
ATOM    390  NE2 HIS A  25      18.109 -16.470 -13.891  1.00  0.350          N  
ATOM    391  H   HIS A  25      20.848 -14.299 -15.806  1.00  0.320          H  
ATOM    392  HA  HIS A  25      18.865 -12.321 -15.138  1.00  0.290          H  
ATOM    393 1HB  HIS A  25      21.008 -13.742 -13.543  1.00  0.420          H  
ATOM    394 2HB  HIS A  25      19.771 -12.767 -12.847  1.00  0.420          H  
ATOM    395  HD1 HIS A  25      17.217 -13.729 -12.952  1.00  0.420          H  
ATOM    396  HD2 HIS A  25      20.218 -16.376 -14.109  1.00  0.420          H  
ATOM    397  HE1 HIS A  25      16.069 -15.728 -13.572  1.00  0.420          H  
ATOM    398  N   TYR A  26      19.999 -10.185 -14.732  1.00  0.300          N  
ATOM    399  CA  TYR A  26      20.654  -8.905 -14.690  1.00  0.380          C  
ATOM    400  C   TYR A  26      20.520  -8.279 -13.324  1.00  0.330          C  
ATOM    401  O   TYR A  26      19.575  -7.544 -13.022  1.00  0.360          O  
ATOM    402  CB  TYR A  26      20.103  -7.976 -15.737  1.00  0.500          C  
ATOM    403  CG  TYR A  26      20.160  -8.471 -17.155  1.00  0.500          C  
ATOM    404  CD1 TYR A  26      18.986  -8.596 -17.881  1.00  0.500          C  
ATOM    405  CD2 TYR A  26      21.371  -8.805 -17.737  1.00  0.500          C  
ATOM    406  CE1 TYR A  26      19.048  -9.008 -19.196  1.00  0.500          C  
ATOM    407  CE2 TYR A  26      21.425  -9.209 -19.020  1.00  0.500          C  
ATOM    408  CZ  TYR A  26      20.279  -9.299 -19.753  1.00  0.500          C  
ATOM    409  OH  TYR A  26      20.378  -9.670 -21.040  1.00  0.500          O  
ATOM    410  H   TYR A  26      18.987 -10.244 -14.605  1.00  0.360          H  
ATOM    411  HA  TYR A  26      21.717  -9.046 -14.874  1.00  0.460          H  
ATOM    412 1HB  TYR A  26      19.087  -7.720 -15.501  1.00  0.600          H  
ATOM    413 2HB  TYR A  26      20.682  -7.094 -15.695  1.00  0.600          H  
ATOM    414  HD1 TYR A  26      18.027  -8.349 -17.425  1.00  0.600          H  
ATOM    415  HD2 TYR A  26      22.273  -8.741 -17.182  1.00  0.600          H  
ATOM    416  HE1 TYR A  26      18.142  -9.093 -19.791  1.00  0.600          H  
ATOM    417  HE2 TYR A  26      22.383  -9.458 -19.478  1.00  0.600          H  
ATOM    418  HH  TYR A  26      19.512  -9.622 -21.495  1.00  0.600          H  
ATOM    419  N   PHE A  27      21.467  -8.610 -12.481  1.00  0.270          N  
ATOM    420  CA  PHE A  27      21.453  -8.150 -11.123  1.00  0.210          C  
ATOM    421  C   PHE A  27      22.598  -7.221 -10.898  1.00  0.160          C  
ATOM    422  O   PHE A  27      23.690  -7.430 -11.433  1.00  0.150          O  
ATOM    423  CB  PHE A  27      21.465  -9.332 -10.154  1.00  0.320          C  
ATOM    424  CG  PHE A  27      20.124 -10.009 -10.076  1.00  0.320          C  
ATOM    425  CD1 PHE A  27      19.579 -10.647 -11.139  1.00  0.320          C  
ATOM    426  CD2 PHE A  27      19.409 -10.001  -8.906  1.00  0.320          C  
ATOM    427  CE1 PHE A  27      18.358 -11.203 -11.060  1.00  0.320          C  
ATOM    428  CE2 PHE A  27      18.184 -10.577  -8.822  1.00  0.320          C  
ATOM    429  CZ  PHE A  27      17.659 -11.162  -9.911  1.00  0.320          C  
ATOM    430  H   PHE A  27      22.234  -9.194 -12.783  1.00  0.320          H  
ATOM    431  HA  PHE A  27      20.537  -7.600 -10.967  1.00  0.250          H  
ATOM    432 1HB  PHE A  27      22.206 -10.057 -10.473  1.00  0.380          H  
ATOM    433 2HB  PHE A  27      21.741  -8.975  -9.160  1.00  0.380          H  
ATOM    434  HD1 PHE A  27      20.110 -10.700 -12.061  1.00  0.380          H  
ATOM    435  HD2 PHE A  27      19.825  -9.522  -8.038  1.00  0.380          H  
ATOM    436  HE1 PHE A  27      17.935 -11.690 -11.929  1.00  0.380          H  
ATOM    437  HE2 PHE A  27      17.626 -10.564  -7.887  1.00  0.380          H  
ATOM    438  HZ  PHE A  27      16.693 -11.618  -9.866  1.00  0.380          H  
ATOM    439  N   GLY A  28      22.347  -6.194 -10.120  1.00  0.150          N  
ATOM    440  CA  GLY A  28      23.379  -5.261  -9.772  1.00  0.090          C  
ATOM    441  C   GLY A  28      24.159  -5.853  -8.628  1.00  0.080          C  
ATOM    442  O   GLY A  28      23.740  -6.858  -8.039  1.00  0.100          O  
ATOM    443  H   GLY A  28      21.403  -6.079  -9.755  1.00  0.180          H  
ATOM    444 1HA  GLY A  28      24.032  -5.071 -10.623  1.00  0.110          H  
ATOM    445 2HA  GLY A  28      22.933  -4.315  -9.480  1.00  0.110          H  
ATOM    446  N   LEU A  29      25.279  -5.242  -8.306  1.00  0.040          N  
ATOM    447  CA  LEU A  29      26.107  -5.738  -7.226  1.00  0.050          C  
ATOM    448  C   LEU A  29      26.285  -4.694  -6.136  1.00  0.060          C  
ATOM    449  O   LEU A  29      26.686  -3.562  -6.402  1.00  0.050          O  
ATOM    450  CB  LEU A  29      27.470  -6.197  -7.767  1.00  0.070          C  
ATOM    451  CG  LEU A  29      27.474  -7.327  -8.894  1.00  0.070          C  
ATOM    452  CD1 LEU A  29      28.926  -7.578  -9.328  1.00  0.070          C  
ATOM    453  CD2 LEU A  29      26.821  -8.631  -8.407  1.00  0.070          C  
ATOM    454  H   LEU A  29      25.516  -4.397  -8.821  1.00  0.050          H  
ATOM    455  HA  LEU A  29      25.616  -6.588  -6.778  1.00  0.060          H  
ATOM    456 1HB  LEU A  29      27.947  -5.330  -8.195  1.00  0.080          H  
ATOM    457 2HB  LEU A  29      28.074  -6.536  -6.932  1.00  0.080          H  
ATOM    458  HG  LEU A  29      26.919  -6.964  -9.761  1.00  0.080          H  
ATOM    459 1HD1 LEU A  29      28.950  -8.329 -10.119  1.00  0.080          H  
ATOM    460 2HD1 LEU A  29      29.360  -6.654  -9.699  1.00  0.080          H  
ATOM    461 3HD1 LEU A  29      29.504  -7.933  -8.478  1.00  0.080          H  
ATOM    462 1HD2 LEU A  29      26.846  -9.360  -9.211  1.00  0.080          H  
ATOM    463 2HD2 LEU A  29      27.356  -9.010  -7.567  1.00  0.080          H  
ATOM    464 3HD2 LEU A  29      25.787  -8.453  -8.124  1.00  0.080          H  
ATOM    465  N   VAL A  30      26.068  -5.112  -4.899  1.00  0.090          N  
ATOM    466  CA  VAL A  30      26.195  -4.215  -3.750  1.00  0.100          C  
ATOM    467  C   VAL A  30      27.595  -3.647  -3.613  1.00  0.100          C  
ATOM    468  O   VAL A  30      28.591  -4.341  -3.822  1.00  0.110          O  
ATOM    469  CB  VAL A  30      25.809  -4.925  -2.439  1.00  0.140          C  
ATOM    470  CG1 VAL A  30      26.102  -4.053  -1.196  1.00  0.140          C  
ATOM    471  CG2 VAL A  30      24.328  -5.273  -2.497  1.00  0.140          C  
ATOM    472  H   VAL A  30      25.736  -6.075  -4.799  1.00  0.110          H  
ATOM    473  HA  VAL A  30      25.503  -3.384  -3.897  1.00  0.120          H  
ATOM    474  HB  VAL A  30      26.398  -5.790  -2.340  1.00  0.160          H  
ATOM    475 1HG1 VAL A  30      25.819  -4.602  -0.300  1.00  0.160          H  
ATOM    476 2HG1 VAL A  30      27.162  -3.816  -1.127  1.00  0.160          H  
ATOM    477 3HG1 VAL A  30      25.529  -3.129  -1.249  1.00  0.160          H  
ATOM    478 1HG2 VAL A  30      24.029  -5.787  -1.595  1.00  0.160          H  
ATOM    479 2HG2 VAL A  30      23.747  -4.351  -2.600  1.00  0.160          H  
ATOM    480 3HG2 VAL A  30      24.138  -5.906  -3.354  1.00  0.160          H  
ATOM    481  N   ASN A  31      27.653  -2.347  -3.353  1.00  0.110          N  
ATOM    482  CA  ASN A  31      28.900  -1.637  -3.142  1.00  0.110          C  
ATOM    483  C   ASN A  31      29.231  -1.743  -1.656  1.00  0.130          C  
ATOM    484  O   ASN A  31      28.445  -1.298  -0.819  1.00  0.160          O  
ATOM    485  CB  ASN A  31      28.816  -0.192  -3.575  1.00  0.150          C  
ATOM    486  CG  ASN A  31      30.186   0.510  -3.606  1.00  0.150          C  
ATOM    487  OD1 ASN A  31      31.096   0.283  -2.772  1.00  0.150          O  
ATOM    488  ND2 ASN A  31      30.341   1.386  -4.579  1.00  0.150          N  
ATOM    489  H   ASN A  31      26.781  -1.845  -3.259  1.00  0.130          H  
ATOM    490  HA  ASN A  31      29.688  -2.127  -3.706  1.00  0.130          H  
ATOM    491 1HB  ASN A  31      28.378  -0.148  -4.543  1.00  0.180          H  
ATOM    492 2HB  ASN A  31      28.159   0.352  -2.900  1.00  0.180          H  
ATOM    493 1HD2 ASN A  31      31.186   1.905  -4.671  1.00  0.180          H  
ATOM    494 2HD2 ASN A  31      29.577   1.535  -5.254  1.00  0.180          H  
ATOM    495  N   PHE A  32      30.352  -2.368  -1.322  1.00  0.130          N  
ATOM    496  CA  PHE A  32      30.725  -2.602   0.075  1.00  0.170          C  
ATOM    497  C   PHE A  32      31.736  -1.578   0.614  1.00  0.210          C  
ATOM    498  O   PHE A  32      32.384  -1.795   1.646  1.00  0.280          O  
ATOM    499  CB  PHE A  32      31.225  -4.034   0.244  1.00  0.220          C  
ATOM    500  CG  PHE A  32      30.133  -5.047   0.074  1.00  0.220          C  
ATOM    501  CD1 PHE A  32      29.891  -5.651  -1.144  1.00  0.220          C  
ATOM    502  CD2 PHE A  32      29.338  -5.402   1.151  1.00  0.220          C  
ATOM    503  CE1 PHE A  32      28.897  -6.563  -1.275  1.00  0.220          C  
ATOM    504  CE2 PHE A  32      28.334  -6.323   1.007  1.00  0.220          C  
ATOM    505  CZ  PHE A  32      28.116  -6.899  -0.206  1.00  0.220          C  
ATOM    506  H   PHE A  32      30.969  -2.684  -2.071  1.00  0.160          H  
ATOM    507  HA  PHE A  32      29.820  -2.510   0.676  1.00  0.200          H  
ATOM    508 1HB  PHE A  32      31.977  -4.239  -0.485  1.00  0.270          H  
ATOM    509 2HB  PHE A  32      31.670  -4.162   1.227  1.00  0.270          H  
ATOM    510  HD1 PHE A  32      30.485  -5.390  -2.017  1.00  0.270          H  
ATOM    511  HD2 PHE A  32      29.513  -4.937   2.123  1.00  0.270          H  
ATOM    512  HE1 PHE A  32      28.730  -7.011  -2.237  1.00  0.270          H  
ATOM    513  HE2 PHE A  32      27.711  -6.594   1.860  1.00  0.270          H  
ATOM    514  HZ  PHE A  32      27.328  -7.620  -0.314  1.00  0.270          H  
ATOM    515  N   GLY A  33      31.830  -0.451  -0.082  1.00  0.190          N  
ATOM    516  CA  GLY A  33      32.666   0.694   0.250  1.00  0.220          C  
ATOM    517  C   GLY A  33      33.767   0.816  -0.772  1.00  0.200          C  
ATOM    518  O   GLY A  33      34.760   0.094  -0.729  1.00  0.200          O  
ATOM    519  H   GLY A  33      31.303  -0.371  -0.952  1.00  0.230          H  
ATOM    520 1HA  GLY A  33      32.060   1.600   0.254  1.00  0.260          H  
ATOM    521 2HA  GLY A  33      33.087   0.575   1.245  1.00  0.260          H  
ATOM    522  N   ASN A  34      33.566   1.727  -1.728  1.00  0.190          N  
ATOM    523  CA  ASN A  34      34.493   1.917  -2.834  1.00  0.160          C  
ATOM    524  C   ASN A  34      34.842   0.607  -3.540  1.00  0.120          C  
ATOM    525  O   ASN A  34      35.987   0.398  -3.918  1.00  0.150          O  
ATOM    526  CB  ASN A  34      35.721   2.685  -2.388  1.00  0.240          C  
ATOM    527  CG  ASN A  34      35.388   4.147  -2.099  1.00  0.240          C  
ATOM    528  OD1 ASN A  34      34.623   4.780  -2.860  1.00  0.240          O  
ATOM    529  ND2 ASN A  34      35.932   4.697  -1.054  1.00  0.240          N  
ATOM    530  H   ASN A  34      32.731   2.294  -1.684  1.00  0.230          H  
ATOM    531  HA  ASN A  34      33.993   2.536  -3.579  1.00  0.190          H  
ATOM    532 1HB  ASN A  34      36.136   2.232  -1.487  1.00  0.280          H  
ATOM    533 2HB  ASN A  34      36.486   2.629  -3.146  1.00  0.280          H  
ATOM    534 1HD2 ASN A  34      35.741   5.650  -0.825  1.00  0.280          H  
ATOM    535 2HD2 ASN A  34      36.542   4.154  -0.456  1.00  0.280          H  
ATOM    536  N   THR A  35      33.843  -0.257  -3.770  1.00  0.080          N  
ATOM    537  CA  THR A  35      34.098  -1.546  -4.428  1.00  0.050          C  
ATOM    538  C   THR A  35      33.587  -1.558  -5.855  1.00  0.030          C  
ATOM    539  O   THR A  35      33.543  -2.603  -6.500  1.00  0.090          O  
ATOM    540  CB  THR A  35      33.494  -2.758  -3.683  1.00  0.080          C  
ATOM    541  OG1 THR A  35      32.067  -2.653  -3.611  1.00  0.080          O  
ATOM    542  CG2 THR A  35      34.047  -2.809  -2.299  1.00  0.080          C  
ATOM    543  H   THR A  35      32.903  -0.028  -3.446  1.00  0.100          H  
ATOM    544  HA  THR A  35      35.176  -1.703  -4.465  1.00  0.060          H  
ATOM    545  HB  THR A  35      33.761  -3.673  -4.208  1.00  0.100          H  
ATOM    546  HG1 THR A  35      31.692  -2.929  -4.472  1.00  0.100          H  
ATOM    547 1HG2 THR A  35      33.650  -3.658  -1.788  1.00  0.100          H  
ATOM    548 2HG2 THR A  35      35.131  -2.891  -2.345  1.00  0.100          H  
ATOM    549 3HG2 THR A  35      33.779  -1.915  -1.770  1.00  0.100          H  
ATOM    550  N   CYS A  36      33.235  -0.392  -6.378  1.00  0.030          N  
ATOM    551  CA  CYS A  36      32.731  -0.291  -7.741  1.00  0.060          C  
ATOM    552  C   CYS A  36      33.792  -0.733  -8.750  1.00  0.100          C  
ATOM    553  O   CYS A  36      33.469  -1.243  -9.824  1.00  0.170          O  
ATOM    554  CB  CYS A  36      32.299   1.137  -8.016  1.00  0.070          C  
ATOM    555  SG  CYS A  36      33.633   2.327  -7.886  1.00  0.070          S  
ATOM    556  H   CYS A  36      33.312   0.431  -5.802  1.00  0.040          H  
ATOM    557  HA  CYS A  36      31.851  -0.927  -7.830  1.00  0.070          H  
ATOM    558 1HB  CYS A  36      31.866   1.207  -9.020  1.00  0.090          H  
ATOM    559 2HB  CYS A  36      31.514   1.416  -7.311  1.00  0.090          H  
ATOM    560  HG  CYS A  36      32.814   3.404  -7.822  1.00  0.090          H  
ATOM    561  N   TYR A  37      35.075  -0.602  -8.383  1.00  0.060          N  
ATOM    562  CA  TYR A  37      36.174  -1.047  -9.226  1.00  0.140          C  
ATOM    563  C   TYR A  37      36.185  -2.562  -9.337  1.00  0.210          C  
ATOM    564  O   TYR A  37      36.795  -3.101 -10.259  1.00  0.440          O  
ATOM    565  CB  TYR A  37      37.513  -0.551  -8.702  1.00  0.160          C  
ATOM    566  CG  TYR A  37      38.013  -1.254  -7.476  1.00  0.160          C  
ATOM    567  CD1 TYR A  37      38.792  -2.396  -7.598  1.00  0.160          C  
ATOM    568  CD2 TYR A  37      37.703  -0.760  -6.232  1.00  0.160          C  
ATOM    569  CE1 TYR A  37      39.247  -3.033  -6.470  1.00  0.160          C  
ATOM    570  CE2 TYR A  37      38.161  -1.400  -5.105  1.00  0.160          C  
ATOM    571  CZ  TYR A  37      38.917  -2.523  -5.211  1.00  0.160          C  
ATOM    572  OH  TYR A  37      39.352  -3.141  -4.067  1.00  0.160          O  
ATOM    573  H   TYR A  37      35.311  -0.138  -7.517  1.00  0.070          H  
ATOM    574  HA  TYR A  37      36.025  -0.659 -10.229  1.00  0.170          H  
ATOM    575 1HB  TYR A  37      38.266  -0.651  -9.479  1.00  0.200          H  
ATOM    576 2HB  TYR A  37      37.437   0.508  -8.468  1.00  0.200          H  
ATOM    577  HD1 TYR A  37      39.034  -2.779  -8.584  1.00  0.200          H  
ATOM    578  HD2 TYR A  37      37.098   0.139  -6.137  1.00  0.200          H  
ATOM    579  HE1 TYR A  37      39.848  -3.927  -6.556  1.00  0.200          H  
ATOM    580  HE2 TYR A  37      37.919  -1.009  -4.117  1.00  0.200          H  
ATOM    581  HH  TYR A  37      39.121  -2.595  -3.301  1.00  0.200          H  
ATOM    582  N   CYS A  38      35.542  -3.251  -8.374  1.00  0.120          N  
ATOM    583  CA  CYS A  38      35.465  -4.690  -8.410  1.00  0.170          C  
ATOM    584  C   CYS A  38      34.183  -5.104  -9.086  1.00  0.100          C  
ATOM    585  O   CYS A  38      34.168  -6.034  -9.891  1.00  0.130          O  
ATOM    586  CB  CYS A  38      35.363  -5.322  -7.011  1.00  0.220          C  
ATOM    587  SG  CYS A  38      36.724  -5.107  -5.934  1.00  0.220          S  
ATOM    588  H   CYS A  38      35.046  -2.761  -7.638  1.00  0.140          H  
ATOM    589  HA  CYS A  38      36.303  -5.057  -8.961  1.00  0.200          H  
ATOM    590 1HB  CYS A  38      34.480  -4.940  -6.506  1.00  0.260          H  
ATOM    591 2HB  CYS A  38      35.213  -6.393  -7.130  1.00  0.260          H  
ATOM    592  HG  CYS A  38      37.664  -5.323  -6.867  1.00  0.260          H  
ATOM    593  N   ASN A  39      33.097  -4.387  -8.781  1.00  0.070          N  
ATOM    594  CA  ASN A  39      31.796  -4.761  -9.300  1.00  0.060          C  
ATOM    595  C   ASN A  39      31.738  -4.622 -10.808  1.00  0.030          C  
ATOM    596  O   ASN A  39      31.197  -5.495 -11.492  1.00  0.040          O  
ATOM    597  CB  ASN A  39      30.697  -3.929  -8.653  1.00  0.090          C  
ATOM    598  CG  ASN A  39      30.411  -4.303  -7.201  1.00  0.090          C  
ATOM    599  OD1 ASN A  39      30.789  -5.387  -6.734  1.00  0.090          O  
ATOM    600  ND2 ASN A  39      29.727  -3.436  -6.490  1.00  0.090          N  
ATOM    601  H   ASN A  39      33.182  -3.619  -8.115  1.00  0.080          H  
ATOM    602  HA  ASN A  39      31.618  -5.804  -9.066  1.00  0.070          H  
ATOM    603 1HB  ASN A  39      30.976  -2.882  -8.692  1.00  0.110          H  
ATOM    604 2HB  ASN A  39      29.779  -4.034  -9.228  1.00  0.110          H  
ATOM    605 1HD2 ASN A  39      29.469  -3.669  -5.530  1.00  0.110          H  
ATOM    606 2HD2 ASN A  39      29.411  -2.537  -6.895  1.00  0.110          H  
ATOM    607  N   SER A  40      32.327  -3.544 -11.343  1.00  0.030          N  
ATOM    608  CA  SER A  40      32.309  -3.305 -12.777  1.00  0.020          C  
ATOM    609  C   SER A  40      33.067  -4.390 -13.543  1.00  0.040          C  
ATOM    610  O   SER A  40      32.641  -4.819 -14.628  1.00  0.060          O  
ATOM    611  CB  SER A  40      32.969  -1.977 -13.038  1.00  0.030          C  
ATOM    612  OG  SER A  40      34.353  -2.066 -12.793  1.00  0.030          O  
ATOM    613  H   SER A  40      32.755  -2.829 -10.744  1.00  0.040          H  
ATOM    614  HA  SER A  40      31.272  -3.278 -13.111  1.00  0.020          H  
ATOM    615 1HB  SER A  40      32.780  -1.645 -14.047  1.00  0.040          H  
ATOM    616 2HB  SER A  40      32.531  -1.235 -12.370  1.00  0.040          H  
ATOM    617  HG  SER A  40      34.670  -1.161 -12.739  1.00  0.040          H  
ATOM    618  N   VAL A  41      34.124  -4.901 -12.924  1.00  0.050          N  
ATOM    619  CA  VAL A  41      34.947  -5.951 -13.483  1.00  0.080          C  
ATOM    620  C   VAL A  41      34.222  -7.266 -13.411  1.00  0.090          C  
ATOM    621  O   VAL A  41      34.235  -8.029 -14.378  1.00  0.100          O  
ATOM    622  CB  VAL A  41      36.300  -6.028 -12.775  1.00  0.100          C  
ATOM    623  CG1 VAL A  41      37.093  -7.243 -13.245  1.00  0.100          C  
ATOM    624  CG2 VAL A  41      37.060  -4.765 -13.087  1.00  0.100          C  
ATOM    625  H   VAL A  41      34.384  -4.473 -12.041  1.00  0.060          H  
ATOM    626  HA  VAL A  41      35.131  -5.716 -14.531  1.00  0.100          H  
ATOM    627  HB  VAL A  41      36.142  -6.109 -11.703  1.00  0.120          H  
ATOM    628 1HG1 VAL A  41      38.044  -7.259 -12.733  1.00  0.120          H  
ATOM    629 2HG1 VAL A  41      36.557  -8.162 -13.023  1.00  0.120          H  
ATOM    630 3HG1 VAL A  41      37.246  -7.161 -14.311  1.00  0.120          H  
ATOM    631 1HG2 VAL A  41      38.016  -4.781 -12.588  1.00  0.120          H  
ATOM    632 2HG2 VAL A  41      37.218  -4.682 -14.161  1.00  0.120          H  
ATOM    633 3HG2 VAL A  41      36.487  -3.907 -12.737  1.00  0.120          H  
ATOM    634  N   LEU A  42      33.618  -7.547 -12.259  1.00  0.080          N  
ATOM    635  CA  LEU A  42      32.893  -8.783 -12.080  1.00  0.100          C  
ATOM    636  C   LEU A  42      31.773  -8.887 -13.073  1.00  0.100          C  
ATOM    637  O   LEU A  42      31.541  -9.969 -13.599  1.00  0.120          O  
ATOM    638  CB  LEU A  42      32.302  -8.863 -10.676  1.00  0.130          C  
ATOM    639  CG  LEU A  42      33.270  -9.048  -9.518  1.00  0.130          C  
ATOM    640  CD1 LEU A  42      32.501  -8.818  -8.225  1.00  0.130          C  
ATOM    641  CD2 LEU A  42      33.861 -10.439  -9.558  1.00  0.130          C  
ATOM    642  H   LEU A  42      33.678  -6.884 -11.480  1.00  0.100          H  
ATOM    643  HA  LEU A  42      33.575  -9.610 -12.257  1.00  0.120          H  
ATOM    644 1HB  LEU A  42      31.762  -7.937 -10.497  1.00  0.160          H  
ATOM    645 2HB  LEU A  42      31.583  -9.680 -10.650  1.00  0.160          H  
ATOM    646  HG  LEU A  42      34.070  -8.339  -9.580  1.00  0.160          H  
ATOM    647 1HD1 LEU A  42      33.142  -8.931  -7.398  1.00  0.160          H  
ATOM    648 2HD1 LEU A  42      32.096  -7.817  -8.212  1.00  0.160          H  
ATOM    649 3HD1 LEU A  42      31.697  -9.524  -8.150  1.00  0.160          H  
ATOM    650 1HD2 LEU A  42      34.526 -10.552  -8.732  1.00  0.160          H  
ATOM    651 2HD2 LEU A  42      33.063 -11.176  -9.485  1.00  0.160          H  
ATOM    652 3HD2 LEU A  42      34.415 -10.597 -10.474  1.00  0.160          H  
ATOM    653  N   GLN A  43      31.074  -7.788 -13.360  1.00  0.090          N  
ATOM    654  CA  GLN A  43      30.018  -7.917 -14.337  1.00  0.100          C  
ATOM    655  C   GLN A  43      30.600  -8.066 -15.734  1.00  0.080          C  
ATOM    656  O   GLN A  43      30.162  -8.929 -16.489  1.00  0.090          O  
ATOM    657  CB  GLN A  43      29.019  -6.764 -14.243  1.00  0.140          C  
ATOM    658  CG  GLN A  43      28.187  -6.773 -12.932  1.00  0.140          C  
ATOM    659  CD  GLN A  43      27.334  -8.077 -12.706  1.00  0.140          C  
ATOM    660  OE1 GLN A  43      27.846  -9.175 -12.456  1.00  0.140          O  
ATOM    661  NE2 GLN A  43      26.029  -7.929 -12.785  1.00  0.140          N  
ATOM    662  H   GLN A  43      31.252  -6.907 -12.866  1.00  0.110          H  
ATOM    663  HA  GLN A  43      29.482  -8.833 -14.134  1.00  0.120          H  
ATOM    664 1HB  GLN A  43      29.570  -5.819 -14.275  1.00  0.160          H  
ATOM    665 2HB  GLN A  43      28.347  -6.776 -15.092  1.00  0.160          H  
ATOM    666 1HG  GLN A  43      28.875  -6.669 -12.102  1.00  0.160          H  
ATOM    667 2HG  GLN A  43      27.499  -5.928 -12.949  1.00  0.160          H  
ATOM    668 1HE2 GLN A  43      25.411  -8.710 -12.650  1.00  0.160          H  
ATOM    669 2HE2 GLN A  43      25.632  -7.026 -12.957  1.00  0.160          H  
ATOM    670  N   ALA A  44      31.666  -7.354 -16.086  1.00  0.060          N  
ATOM    671  CA  ALA A  44      32.175  -7.584 -17.430  1.00  0.050          C  
ATOM    672  C   ALA A  44      32.577  -9.063 -17.599  1.00  0.050          C  
ATOM    673  O   ALA A  44      32.284  -9.685 -18.631  1.00  0.050          O  
ATOM    674  CB  ALA A  44      33.354  -6.687 -17.703  1.00  0.070          C  
ATOM    675  H   ALA A  44      32.069  -6.635 -15.476  1.00  0.070          H  
ATOM    676  HA  ALA A  44      31.380  -7.364 -18.139  1.00  0.060          H  
ATOM    677 1HB  ALA A  44      33.689  -6.871 -18.704  1.00  0.090          H  
ATOM    678 2HB  ALA A  44      33.059  -5.647 -17.597  1.00  0.090          H  
ATOM    679 3HB  ALA A  44      34.151  -6.911 -16.992  1.00  0.090          H  
ATOM    680  N   LEU A  45      33.208  -9.639 -16.563  1.00  0.050          N  
ATOM    681  CA  LEU A  45      33.600 -11.040 -16.587  1.00  0.050          C  
ATOM    682  C   LEU A  45      32.407 -11.985 -16.538  1.00  0.060          C  
ATOM    683  O   LEU A  45      32.411 -13.019 -17.203  1.00  0.050          O  
ATOM    684  CB  LEU A  45      34.550 -11.351 -15.433  1.00  0.070          C  
ATOM    685  CG  LEU A  45      35.986 -10.788 -15.499  1.00  0.070          C  
ATOM    686  CD1 LEU A  45      36.663 -11.064 -14.164  1.00  0.070          C  
ATOM    687  CD2 LEU A  45      36.773 -11.473 -16.648  1.00  0.070          C  
ATOM    688  H   LEU A  45      33.446  -9.071 -15.744  1.00  0.060          H  
ATOM    689  HA  LEU A  45      34.111 -11.223 -17.523  1.00  0.060          H  
ATOM    690 1HB  LEU A  45      34.095 -10.957 -14.522  1.00  0.080          H  
ATOM    691 2HB  LEU A  45      34.615 -12.390 -15.336  1.00  0.080          H  
ATOM    692  HG  LEU A  45      35.956  -9.706 -15.660  1.00  0.080          H  
ATOM    693 1HD1 LEU A  45      37.674 -10.676 -14.175  1.00  0.080          H  
ATOM    694 2HD1 LEU A  45      36.099 -10.579 -13.366  1.00  0.080          H  
ATOM    695 3HD1 LEU A  45      36.696 -12.133 -13.985  1.00  0.080          H  
ATOM    696 1HD2 LEU A  45      37.780 -11.094 -16.677  1.00  0.080          H  
ATOM    697 2HD2 LEU A  45      36.802 -12.551 -16.475  1.00  0.080          H  
ATOM    698 3HD2 LEU A  45      36.302 -11.276 -17.602  1.00  0.080          H  
ATOM    699  N   TYR A  46      31.376 -11.644 -15.765  1.00  0.070          N  
ATOM    700  CA  TYR A  46      30.173 -12.454 -15.679  1.00  0.080          C  
ATOM    701  C   TYR A  46      29.537 -12.584 -17.042  1.00  0.080          C  
ATOM    702  O   TYR A  46      29.102 -13.666 -17.423  1.00  0.090          O  
ATOM    703  CB  TYR A  46      29.140 -11.900 -14.695  1.00  0.110          C  
ATOM    704  CG  TYR A  46      27.955 -12.824 -14.591  1.00  0.110          C  
ATOM    705  CD1 TYR A  46      28.062 -13.935 -13.794  1.00  0.110          C  
ATOM    706  CD2 TYR A  46      26.799 -12.596 -15.307  1.00  0.110          C  
ATOM    707  CE1 TYR A  46      27.036 -14.835 -13.698  1.00  0.110          C  
ATOM    708  CE2 TYR A  46      25.759 -13.495 -15.218  1.00  0.110          C  
ATOM    709  CZ  TYR A  46      25.883 -14.620 -14.410  1.00  0.110          C  
ATOM    710  OH  TYR A  46      24.861 -15.529 -14.317  1.00  0.110          O  
ATOM    711  H   TYR A  46      31.436 -10.818 -15.173  1.00  0.080          H  
ATOM    712  HA  TYR A  46      30.448 -13.452 -15.362  1.00  0.100          H  
ATOM    713 1HB  TYR A  46      29.585 -11.781 -13.705  1.00  0.130          H  
ATOM    714 2HB  TYR A  46      28.792 -10.925 -15.030  1.00  0.130          H  
ATOM    715  HD1 TYR A  46      28.969 -14.091 -13.245  1.00  0.130          H  
ATOM    716  HD2 TYR A  46      26.711 -11.720 -15.943  1.00  0.130          H  
ATOM    717  HE1 TYR A  46      27.132 -15.714 -13.068  1.00  0.130          H  
ATOM    718  HE2 TYR A  46      24.846 -13.324 -15.781  1.00  0.130          H  
ATOM    719  HH  TYR A  46      25.053 -16.152 -13.603  1.00  0.130          H  
ATOM    720  N   PHE A  47      29.428 -11.467 -17.751  1.00  0.090          N  
ATOM    721  CA  PHE A  47      28.800 -11.462 -19.053  1.00  0.110          C  
ATOM    722  C   PHE A  47      29.667 -12.126 -20.153  1.00  0.100          C  
ATOM    723  O   PHE A  47      29.114 -12.672 -21.116  1.00  0.190          O  
ATOM    724  CB  PHE A  47      28.322 -10.049 -19.345  1.00  0.150          C  
ATOM    725  CG  PHE A  47      27.132  -9.723 -18.384  1.00  0.150          C  
ATOM    726  CD1 PHE A  47      27.257  -8.837 -17.321  1.00  0.150          C  
ATOM    727  CD2 PHE A  47      25.911 -10.346 -18.531  1.00  0.150          C  
ATOM    728  CE1 PHE A  47      26.225  -8.600 -16.450  1.00  0.150          C  
ATOM    729  CE2 PHE A  47      24.875 -10.101 -17.651  1.00  0.150          C  
ATOM    730  CZ  PHE A  47      25.041  -9.237 -16.612  1.00  0.150          C  
ATOM    731  H   PHE A  47      29.767 -10.592 -17.342  1.00  0.110          H  
ATOM    732  HA  PHE A  47      27.896 -12.059 -18.967  1.00  0.130          H  
ATOM    733 1HB  PHE A  47      29.132  -9.331 -19.171  1.00  0.180          H  
ATOM    734 2HB  PHE A  47      27.988  -9.964 -20.378  1.00  0.180          H  
ATOM    735  HD1 PHE A  47      28.169  -8.320 -17.180  1.00  0.180          H  
ATOM    736  HD2 PHE A  47      25.773 -11.043 -19.353  1.00  0.180          H  
ATOM    737  HE1 PHE A  47      26.354  -7.902 -15.629  1.00  0.180          H  
ATOM    738  HE2 PHE A  47      23.921 -10.603 -17.777  1.00  0.180          H  
ATOM    739  HZ  PHE A  47      24.226  -9.058 -15.917  1.00  0.180          H  
ATOM    740  N   CYS A  48      30.999 -12.161 -19.988  1.00  0.060          N  
ATOM    741  CA  CYS A  48      31.855 -12.878 -20.944  1.00  0.070          C  
ATOM    742  C   CYS A  48      31.444 -14.357 -20.881  1.00  0.050          C  
ATOM    743  O   CYS A  48      31.485 -14.979 -19.813  1.00  0.040          O  
ATOM    744  CB  CYS A  48      33.326 -12.729 -20.562  1.00  0.090          C  
ATOM    745  SG  CYS A  48      34.017 -11.047 -20.755  1.00  0.090          S  
ATOM    746  H   CYS A  48      31.417 -11.642 -19.213  1.00  0.070          H  
ATOM    747  HA  CYS A  48      31.691 -12.497 -21.951  1.00  0.080          H  
ATOM    748 1HB  CYS A  48      33.440 -13.005 -19.516  1.00  0.110          H  
ATOM    749 2HB  CYS A  48      33.905 -13.419 -21.123  1.00  0.110          H  
ATOM    750  HG  CYS A  48      33.186 -10.443 -19.869  1.00  0.110          H  
ATOM    751  N   ARG A  49      31.067 -14.946 -22.024  1.00  0.060          N  
ATOM    752  CA  ARG A  49      30.487 -16.288 -21.963  1.00  0.050          C  
ATOM    753  C   ARG A  49      31.376 -17.427 -21.434  1.00  0.050          C  
ATOM    754  O   ARG A  49      30.959 -18.081 -20.478  1.00  0.060          O  
ATOM    755  CB  ARG A  49      29.916 -16.715 -23.317  1.00  0.070          C  
ATOM    756  CG  ARG A  49      29.176 -18.074 -23.306  1.00  0.070          C  
ATOM    757  CD  ARG A  49      29.105 -18.689 -24.647  1.00  0.070          C  
ATOM    758  NE  ARG A  49      30.418 -19.156 -25.053  1.00  0.070          N  
ATOM    759  CZ  ARG A  49      30.999 -20.306 -24.606  1.00  0.070          C  
ATOM    760  NH1 ARG A  49      30.367 -21.123 -23.762  1.00  0.070          N  
ATOM    761  NH2 ARG A  49      32.218 -20.618 -25.017  1.00  0.070          N  
ATOM    762  H   ARG A  49      31.142 -14.443 -22.916  1.00  0.070          H  
ATOM    763  HA  ARG A  49      29.640 -16.222 -21.285  1.00  0.060          H  
ATOM    764 1HB  ARG A  49      29.171 -15.979 -23.606  1.00  0.090          H  
ATOM    765 2HB  ARG A  49      30.641 -16.717 -24.094  1.00  0.090          H  
ATOM    766 1HG  ARG A  49      29.647 -18.772 -22.626  1.00  0.090          H  
ATOM    767 2HG  ARG A  49      28.145 -17.920 -22.981  1.00  0.090          H  
ATOM    768 1HD  ARG A  49      28.427 -19.521 -24.651  1.00  0.090          H  
ATOM    769 2HD  ARG A  49      28.767 -17.947 -25.366  1.00  0.090          H  
ATOM    770  HE  ARG A  49      30.944 -18.585 -25.697  1.00  0.090          H  
ATOM    771 1HH1 ARG A  49      29.397 -20.935 -23.442  1.00  0.090          H  
ATOM    772 2HH1 ARG A  49      30.838 -21.971 -23.409  1.00  0.090          H  
ATOM    773 1HH2 ARG A  49      32.710 -20.013 -25.658  1.00  0.090          H  
ATOM    774 2HH2 ARG A  49      32.652 -21.475 -24.695  1.00  0.090          H  
ATOM    775  N   PRO A  50      32.566 -17.737 -22.012  1.00  0.040          N  
ATOM    776  CA  PRO A  50      33.388 -18.854 -21.583  1.00  0.030          C  
ATOM    777  C   PRO A  50      33.914 -18.701 -20.169  1.00  0.030          C  
ATOM    778  O   PRO A  50      34.207 -19.694 -19.502  1.00  0.030          O  
ATOM    779  CB  PRO A  50      34.530 -18.835 -22.594  1.00  0.040          C  
ATOM    780  CG  PRO A  50      34.587 -17.414 -23.089  1.00  0.040          C  
ATOM    781  CD  PRO A  50      33.168 -16.944 -23.101  1.00  0.040          C  
ATOM    782  HA  PRO A  50      32.804 -19.783 -21.677  1.00  0.040          H  
ATOM    783 1HB  PRO A  50      35.441 -19.158 -22.110  1.00  0.050          H  
ATOM    784 2HB  PRO A  50      34.334 -19.558 -23.393  1.00  0.050          H  
ATOM    785 1HG  PRO A  50      35.232 -16.827 -22.425  1.00  0.050          H  
ATOM    786 2HG  PRO A  50      35.037 -17.357 -24.084  1.00  0.050          H  
ATOM    787 1HD  PRO A  50      33.165 -15.895 -22.903  1.00  0.050          H  
ATOM    788 2HD  PRO A  50      32.740 -17.191 -24.070  1.00  0.050          H  
ATOM    789  N   PHE A  51      34.007 -17.462 -19.678  1.00  0.040          N  
ATOM    790  CA  PHE A  51      34.491 -17.267 -18.333  1.00  0.050          C  
ATOM    791  C   PHE A  51      33.380 -17.722 -17.428  1.00  0.050          C  
ATOM    792  O   PHE A  51      33.587 -18.560 -16.547  1.00  0.070          O  
ATOM    793  CB  PHE A  51      34.910 -15.829 -18.082  1.00  0.070          C  
ATOM    794  CG  PHE A  51      35.537 -15.641 -16.742  1.00  0.070          C  
ATOM    795  CD1 PHE A  51      36.831 -16.088 -16.508  1.00  0.070          C  
ATOM    796  CD2 PHE A  51      34.867 -15.027 -15.730  1.00  0.070          C  
ATOM    797  CE1 PHE A  51      37.429 -15.903 -15.289  1.00  0.070          C  
ATOM    798  CE2 PHE A  51      35.467 -14.844 -14.503  1.00  0.070          C  
ATOM    799  CZ  PHE A  51      36.736 -15.274 -14.290  1.00  0.070          C  
ATOM    800  H   PHE A  51      33.778 -16.642 -20.224  1.00  0.050          H  
ATOM    801  HA  PHE A  51      35.347 -17.912 -18.156  1.00  0.060          H  
ATOM    802 1HB  PHE A  51      35.622 -15.515 -18.843  1.00  0.080          H  
ATOM    803 2HB  PHE A  51      34.034 -15.170 -18.150  1.00  0.080          H  
ATOM    804  HD1 PHE A  51      37.373 -16.591 -17.309  1.00  0.080          H  
ATOM    805  HD2 PHE A  51      33.849 -14.675 -15.908  1.00  0.080          H  
ATOM    806  HE1 PHE A  51      38.445 -16.252 -15.114  1.00  0.080          H  
ATOM    807  HE2 PHE A  51      34.935 -14.353 -13.698  1.00  0.080          H  
ATOM    808  HZ  PHE A  51      37.187 -15.115 -13.326  1.00  0.080          H  
ATOM    809  N   ARG A  52      32.170 -17.217 -17.680  1.00  0.050          N  
ATOM    810  CA  ARG A  52      31.022 -17.597 -16.889  1.00  0.080          C  
ATOM    811  C   ARG A  52      30.850 -19.100 -16.875  1.00  0.060          C  
ATOM    812  O   ARG A  52      30.625 -19.675 -15.809  1.00  0.060          O  
ATOM    813  CB  ARG A  52      29.760 -16.958 -17.438  1.00  0.100          C  
ATOM    814  CG  ARG A  52      28.470 -17.249 -16.668  1.00  0.100          C  
ATOM    815  CD  ARG A  52      27.293 -16.464 -17.185  1.00  0.100          C  
ATOM    816  NE  ARG A  52      26.952 -16.757 -18.604  1.00  0.100          N  
ATOM    817  CZ  ARG A  52      27.171 -15.946 -19.677  1.00  0.100          C  
ATOM    818  NH1 ARG A  52      27.785 -14.779 -19.577  1.00  0.100          N  
ATOM    819  NH2 ARG A  52      26.752 -16.377 -20.840  1.00  0.100          N  
ATOM    820  H   ARG A  52      32.032 -16.543 -18.443  1.00  0.060          H  
ATOM    821  HA  ARG A  52      31.178 -17.258 -15.875  1.00  0.100          H  
ATOM    822 1HB  ARG A  52      29.908 -15.896 -17.470  1.00  0.120          H  
ATOM    823 2HB  ARG A  52      29.610 -17.287 -18.463  1.00  0.120          H  
ATOM    824 1HG  ARG A  52      28.233 -18.297 -16.777  1.00  0.120          H  
ATOM    825 2HG  ARG A  52      28.607 -17.012 -15.611  1.00  0.120          H  
ATOM    826 1HD  ARG A  52      26.424 -16.730 -16.580  1.00  0.120          H  
ATOM    827 2HD  ARG A  52      27.469 -15.409 -17.077  1.00  0.120          H  
ATOM    828  HE  ARG A  52      26.466 -17.643 -18.822  1.00  0.120          H  
ATOM    829 1HH1 ARG A  52      28.152 -14.451 -18.678  1.00  0.120          H  
ATOM    830 2HH1 ARG A  52      27.961 -14.184 -20.400  1.00  0.120          H  
ATOM    831 1HH2 ARG A  52      26.303 -17.302 -20.875  1.00  0.120          H  
ATOM    832 2HH2 ARG A  52      26.874 -15.826 -21.673  1.00  0.120          H  
ATOM    833  N   GLU A  53      30.956 -19.741 -18.049  1.00  0.030          N  
ATOM    834  CA  GLU A  53      30.789 -21.185 -18.126  1.00  0.030          C  
ATOM    835  C   GLU A  53      31.784 -21.909 -17.226  1.00  0.020          C  
ATOM    836  O   GLU A  53      31.391 -22.803 -16.471  1.00  0.070          O  
ATOM    837  CB  GLU A  53      30.967 -21.696 -19.563  1.00  0.040          C  
ATOM    838  CG  GLU A  53      30.714 -23.217 -19.721  1.00  0.040          C  
ATOM    839  CD  GLU A  53      30.916 -23.752 -21.136  1.00  0.040          C  
ATOM    840  OE1 GLU A  53      31.607 -23.129 -21.922  1.00  0.040          O  
ATOM    841  OE2 GLU A  53      30.338 -24.772 -21.442  1.00  0.040          O  
ATOM    842  H   GLU A  53      31.122 -19.194 -18.901  1.00  0.040          H  
ATOM    843  HA  GLU A  53      29.783 -21.430 -17.791  1.00  0.040          H  
ATOM    844 1HB  GLU A  53      30.288 -21.158 -20.230  1.00  0.050          H  
ATOM    845 2HB  GLU A  53      31.985 -21.488 -19.896  1.00  0.050          H  
ATOM    846 1HG  GLU A  53      31.394 -23.756 -19.060  1.00  0.050          H  
ATOM    847 2HG  GLU A  53      29.699 -23.437 -19.396  1.00  0.050          H  
ATOM    848  N   ASN A  54      33.068 -21.529 -17.285  1.00  0.020          N  
ATOM    849  CA  ASN A  54      34.068 -22.183 -16.450  1.00  0.020          C  
ATOM    850  C   ASN A  54      33.894 -21.907 -14.960  1.00  0.030          C  
ATOM    851  O   ASN A  54      34.089 -22.807 -14.138  1.00  0.030          O  
ATOM    852  CB  ASN A  54      35.449 -21.794 -16.903  1.00  0.030          C  
ATOM    853  CG  ASN A  54      35.886 -22.511 -18.144  1.00  0.030          C  
ATOM    854  OD1 ASN A  54      35.419 -23.608 -18.477  1.00  0.030          O  
ATOM    855  ND2 ASN A  54      36.791 -21.904 -18.842  1.00  0.030          N  
ATOM    856  H   ASN A  54      33.356 -20.805 -17.957  1.00  0.020          H  
ATOM    857  HA  ASN A  54      33.964 -23.257 -16.587  1.00  0.020          H  
ATOM    858 1HB  ASN A  54      35.459 -20.718 -17.107  1.00  0.030          H  
ATOM    859 2HB  ASN A  54      36.141 -21.971 -16.122  1.00  0.030          H  
ATOM    860 1HD2 ASN A  54      37.149 -22.302 -19.687  1.00  0.030          H  
ATOM    861 2HD2 ASN A  54      37.125 -21.013 -18.539  1.00  0.030          H  
ATOM    862  N   VAL A  55      33.505 -20.688 -14.597  1.00  0.030          N  
ATOM    863  CA  VAL A  55      33.306 -20.376 -13.190  1.00  0.040          C  
ATOM    864  C   VAL A  55      32.110 -21.176 -12.646  1.00  0.060          C  
ATOM    865  O   VAL A  55      32.161 -21.683 -11.519  1.00  0.070          O  
ATOM    866  CB  VAL A  55      33.169 -18.855 -12.957  1.00  0.050          C  
ATOM    867  CG1 VAL A  55      32.783 -18.575 -11.521  1.00  0.050          C  
ATOM    868  CG2 VAL A  55      34.507 -18.158 -13.249  1.00  0.050          C  
ATOM    869  H   VAL A  55      33.389 -19.964 -15.315  1.00  0.040          H  
ATOM    870  HA  VAL A  55      34.194 -20.695 -12.646  1.00  0.050          H  
ATOM    871  HB  VAL A  55      32.400 -18.461 -13.615  1.00  0.060          H  
ATOM    872 1HG1 VAL A  55      32.697 -17.506 -11.360  1.00  0.060          H  
ATOM    873 2HG1 VAL A  55      31.832 -19.044 -11.324  1.00  0.060          H  
ATOM    874 3HG1 VAL A  55      33.544 -18.974 -10.849  1.00  0.060          H  
ATOM    875 1HG2 VAL A  55      34.392 -17.092 -13.085  1.00  0.060          H  
ATOM    876 2HG2 VAL A  55      35.278 -18.548 -12.587  1.00  0.060          H  
ATOM    877 3HG2 VAL A  55      34.797 -18.336 -14.285  1.00  0.060          H  
ATOM    878  N   LEU A  56      31.014 -21.246 -13.409  1.00  0.060          N  
ATOM    879  CA  LEU A  56      29.865 -22.026 -12.979  1.00  0.070          C  
ATOM    880  C   LEU A  56      30.247 -23.514 -12.902  1.00  0.070          C  
ATOM    881  O   LEU A  56      29.796 -24.221 -11.992  1.00  0.080          O  
ATOM    882  CB  LEU A  56      28.677 -21.801 -13.926  1.00  0.090          C  
ATOM    883  CG  LEU A  56      28.013 -20.360 -13.905  1.00  0.090          C  
ATOM    884  CD1 LEU A  56      26.999 -20.271 -15.027  1.00  0.090          C  
ATOM    885  CD2 LEU A  56      27.323 -20.087 -12.566  1.00  0.090          C  
ATOM    886  H   LEU A  56      30.989 -20.761 -14.310  1.00  0.070          H  
ATOM    887  HA  LEU A  56      29.589 -21.709 -11.979  1.00  0.080          H  
ATOM    888 1HB  LEU A  56      29.029 -21.981 -14.947  1.00  0.110          H  
ATOM    889 2HB  LEU A  56      27.905 -22.532 -13.697  1.00  0.110          H  
ATOM    890  HG  LEU A  56      28.781 -19.607 -14.072  1.00  0.110          H  
ATOM    891 1HD1 LEU A  56      26.541 -19.280 -15.040  1.00  0.110          H  
ATOM    892 2HD1 LEU A  56      27.493 -20.454 -15.982  1.00  0.110          H  
ATOM    893 3HD1 LEU A  56      26.235 -21.018 -14.866  1.00  0.110          H  
ATOM    894 1HD2 LEU A  56      26.878 -19.099 -12.596  1.00  0.110          H  
ATOM    895 2HD2 LEU A  56      26.543 -20.830 -12.397  1.00  0.110          H  
ATOM    896 3HD2 LEU A  56      28.038 -20.127 -11.752  1.00  0.110          H  
ATOM    897  N   ALA A  57      31.088 -23.998 -13.841  1.00  0.060          N  
ATOM    898  CA  ALA A  57      31.547 -25.382 -13.787  1.00  0.070          C  
ATOM    899  C   ALA A  57      32.301 -25.619 -12.482  1.00  0.080          C  
ATOM    900  O   ALA A  57      32.119 -26.655 -11.837  1.00  0.140          O  
ATOM    901  CB  ALA A  57      32.446 -25.703 -14.965  1.00  0.090          C  
ATOM    902  H   ALA A  57      31.382 -23.408 -14.625  1.00  0.070          H  
ATOM    903  HA  ALA A  57      30.674 -26.032 -13.811  1.00  0.080          H  
ATOM    904 1HB  ALA A  57      32.763 -26.742 -14.907  1.00  0.110          H  
ATOM    905 2HB  ALA A  57      31.900 -25.534 -15.894  1.00  0.110          H  
ATOM    906 3HB  ALA A  57      33.319 -25.060 -14.941  1.00  0.110          H  
ATOM    907  N   TYR A  58      33.105 -24.637 -12.058  1.00  0.060          N  
ATOM    908  CA  TYR A  58      33.814 -24.758 -10.796  1.00  0.070          C  
ATOM    909  C   TYR A  58      32.806 -24.984  -9.695  1.00  0.050          C  
ATOM    910  O   TYR A  58      32.940 -25.905  -8.903  1.00  0.060          O  
ATOM    911  CB  TYR A  58      34.597 -23.510 -10.421  1.00  0.090          C  
ATOM    912  CG  TYR A  58      35.412 -23.673  -9.158  1.00  0.090          C  
ATOM    913  CD1 TYR A  58      36.688 -24.197  -9.214  1.00  0.090          C  
ATOM    914  CD2 TYR A  58      34.881 -23.326  -7.939  1.00  0.090          C  
ATOM    915  CE1 TYR A  58      37.423 -24.333  -8.051  1.00  0.090          C  
ATOM    916  CE2 TYR A  58      35.606 -23.471  -6.803  1.00  0.090          C  
ATOM    917  CZ  TYR A  58      36.861 -23.952  -6.842  1.00  0.090          C  
ATOM    918  OH  TYR A  58      37.571 -24.055  -5.672  1.00  0.090          O  
ATOM    919  H   TYR A  58      33.278 -23.835 -12.674  1.00  0.070          H  
ATOM    920  HA  TYR A  58      34.479 -25.619 -10.835  1.00  0.080          H  
ATOM    921 1HB  TYR A  58      35.220 -23.219 -11.210  1.00  0.110          H  
ATOM    922 2HB  TYR A  58      33.915 -22.696 -10.250  1.00  0.110          H  
ATOM    923  HD1 TYR A  58      37.124 -24.492 -10.166  1.00  0.110          H  
ATOM    924  HD2 TYR A  58      33.883 -22.948  -7.878  1.00  0.110          H  
ATOM    925  HE1 TYR A  58      38.440 -24.735  -8.087  1.00  0.110          H  
ATOM    926  HE2 TYR A  58      35.180 -23.210  -5.850  1.00  0.110          H  
ATOM    927  HH  TYR A  58      37.130 -23.526  -4.971  1.00  0.110          H  
ATOM    928  N   LYS A  59      31.746 -24.167  -9.645  1.00  0.050          N  
ATOM    929  CA  LYS A  59      30.765 -24.359  -8.576  1.00  0.020          C  
ATOM    930  C   LYS A  59      30.192 -25.774  -8.599  1.00  0.050          C  
ATOM    931  O   LYS A  59      30.034 -26.406  -7.549  1.00  0.080          O  
ATOM    932  CB  LYS A  59      29.592 -23.375  -8.669  1.00  0.040          C  
ATOM    933  CG  LYS A  59      28.544 -23.534  -7.551  1.00  0.040          C  
ATOM    934  CD  LYS A  59      29.105 -23.222  -6.158  1.00  0.040          C  
ATOM    935  CE  LYS A  59      28.005 -23.253  -5.106  1.00  0.040          C  
ATOM    936  NZ  LYS A  59      28.556 -23.139  -3.719  1.00  0.040          N  
ATOM    937  H   LYS A  59      31.680 -23.394 -10.317  1.00  0.060          H  
ATOM    938  HA  LYS A  59      31.279 -24.216  -7.629  1.00  0.020          H  
ATOM    939 1HB  LYS A  59      29.923 -22.356  -8.677  1.00  0.050          H  
ATOM    940 2HB  LYS A  59      29.071 -23.538  -9.613  1.00  0.050          H  
ATOM    941 1HG  LYS A  59      27.735 -22.871  -7.743  1.00  0.050          H  
ATOM    942 2HG  LYS A  59      28.144 -24.545  -7.556  1.00  0.050          H  
ATOM    943 1HD  LYS A  59      29.850 -23.962  -5.876  1.00  0.050          H  
ATOM    944 2HD  LYS A  59      29.574 -22.232  -6.154  1.00  0.050          H  
ATOM    945 1HE  LYS A  59      27.326 -22.418  -5.285  1.00  0.050          H  
ATOM    946 2HE  LYS A  59      27.449 -24.186  -5.193  1.00  0.050          H  
ATOM    947 1HZ  LYS A  59      27.811 -23.151  -3.046  1.00  0.050          H  
ATOM    948 2HZ  LYS A  59      29.181 -23.905  -3.539  1.00  0.050          H  
ATOM    949 3HZ  LYS A  59      29.080 -22.260  -3.616  1.00  0.050          H  
ATOM    950  N   ALA A  60      29.937 -26.302  -9.797  1.00  0.090          N  
ATOM    951  CA  ALA A  60      29.395 -27.650  -9.965  1.00  0.110          C  
ATOM    952  C   ALA A  60      30.304 -28.717  -9.334  1.00  0.140          C  
ATOM    953  O   ALA A  60      29.814 -29.767  -8.889  1.00  0.080          O  
ATOM    954  CB  ALA A  60      29.179 -27.962 -11.435  1.00  0.150          C  
ATOM    955  H   ALA A  60      30.057 -25.696 -10.619  1.00  0.110          H  
ATOM    956  HA  ALA A  60      28.432 -27.682  -9.457  1.00  0.130          H  
ATOM    957 1HB  ALA A  60      28.737 -28.951 -11.532  1.00  0.180          H  
ATOM    958 2HB  ALA A  60      28.513 -27.216 -11.867  1.00  0.180          H  
ATOM    959 3HB  ALA A  60      30.121 -27.944 -11.956  1.00  0.180          H  
ATOM    960  N   GLN A  61      31.624 -28.458  -9.286  1.00  0.230          N  
ATOM    961  CA  GLN A  61      32.597 -29.379  -8.698  1.00  0.250          C  
ATOM    962  C   GLN A  61      32.426 -29.501  -7.174  1.00  0.250          C  
ATOM    963  O   GLN A  61      32.942 -30.445  -6.571  1.00  0.310          O  
ATOM    964  CB  GLN A  61      34.032 -28.931  -9.003  1.00  0.340          C  
ATOM    965  CG  GLN A  61      34.432 -29.010 -10.475  1.00  0.340          C  
ATOM    966  CD  GLN A  61      35.830 -28.459 -10.725  1.00  0.340          C  
ATOM    967  OE1 GLN A  61      36.356 -27.697  -9.913  1.00  0.340          O  
ATOM    968  NE2 GLN A  61      36.437 -28.839 -11.840  1.00  0.340          N  
ATOM    969  H   GLN A  61      31.985 -27.584  -9.696  1.00  0.280          H  
ATOM    970  HA  GLN A  61      32.437 -30.363  -9.134  1.00  0.300          H  
ATOM    971 1HB  GLN A  61      34.187 -27.920  -8.655  1.00  0.410          H  
ATOM    972 2HB  GLN A  61      34.717 -29.563  -8.448  1.00  0.410          H  
ATOM    973 1HG  GLN A  61      34.408 -30.050 -10.792  1.00  0.410          H  
ATOM    974 2HG  GLN A  61      33.726 -28.427 -11.059  1.00  0.410          H  
ATOM    975 1HE2 GLN A  61      37.359 -28.505 -12.045  1.00  0.410          H  
ATOM    976 2HE2 GLN A  61      35.978 -29.461 -12.477  1.00  0.410          H  
ATOM    977  N   GLN A  62      31.755 -28.523  -6.545  1.00  0.220          N  
ATOM    978  CA  GLN A  62      31.490 -28.519  -5.107  1.00  0.230          C  
ATOM    979  C   GLN A  62      32.711 -28.713  -4.207  1.00  0.240          C  
ATOM    980  O   GLN A  62      32.693 -29.546  -3.301  1.00  0.230          O  
ATOM    981  CB  GLN A  62      30.432 -29.588  -4.833  1.00  0.320          C  
ATOM    982  CG  GLN A  62      29.137 -29.288  -5.561  1.00  0.320          C  
ATOM    983  CD  GLN A  62      28.147 -30.395  -5.540  1.00  0.320          C  
ATOM    984  OE1 GLN A  62      27.590 -30.793  -4.506  1.00  0.320          O  
ATOM    985  NE2 GLN A  62      27.919 -30.930  -6.740  1.00  0.320          N  
ATOM    986  H   GLN A  62      31.324 -27.776  -7.097  1.00  0.260          H  
ATOM    987  HA  GLN A  62      31.058 -27.547  -4.865  1.00  0.280          H  
ATOM    988 1HB  GLN A  62      30.791 -30.565  -5.150  1.00  0.380          H  
ATOM    989 2HB  GLN A  62      30.224 -29.638  -3.767  1.00  0.380          H  
ATOM    990 1HG  GLN A  62      28.680 -28.423  -5.092  1.00  0.380          H  
ATOM    991 2HG  GLN A  62      29.353 -29.059  -6.588  1.00  0.380          H  
ATOM    992 1HE2 GLN A  62      27.273 -31.686  -6.845  1.00  0.380          H  
ATOM    993 2HE2 GLN A  62      28.432 -30.559  -7.561  1.00  0.380          H  
ATOM    994  N   LYS A  63      33.760 -27.932  -4.443  1.00  0.320          N  
ATOM    995  CA  LYS A  63      34.976 -28.004  -3.644  1.00  0.340          C  
ATOM    996  C   LYS A  63      34.677 -27.560  -2.210  1.00  0.240          C  
ATOM    997  O   LYS A  63      33.922 -26.615  -1.989  1.00  0.360          O  
ATOM    998  CB  LYS A  63      36.076 -27.129  -4.264  1.00  0.470          C  
ATOM    999  CG  LYS A  63      36.538 -27.526  -5.703  1.00  0.470          C  
ATOM   1000  CD  LYS A  63      37.378 -28.817  -5.762  1.00  0.470          C  
ATOM   1001  CE  LYS A  63      37.908 -29.038  -7.199  1.00  0.470          C  
ATOM   1002  NZ  LYS A  63      38.775 -30.270  -7.343  1.00  0.470          N  
ATOM   1003  H   LYS A  63      33.694 -27.278  -5.208  1.00  0.380          H  
ATOM   1004  HA  LYS A  63      35.312 -29.040  -3.611  1.00  0.410          H  
ATOM   1005 1HB  LYS A  63      35.726 -26.094  -4.312  1.00  0.560          H  
ATOM   1006 2HB  LYS A  63      36.954 -27.139  -3.620  1.00  0.560          H  
ATOM   1007 1HG  LYS A  63      35.662 -27.653  -6.342  1.00  0.560          H  
ATOM   1008 2HG  LYS A  63      37.140 -26.722  -6.116  1.00  0.560          H  
ATOM   1009 1HD  LYS A  63      38.222 -28.745  -5.075  1.00  0.560          H  
ATOM   1010 2HD  LYS A  63      36.763 -29.672  -5.481  1.00  0.560          H  
ATOM   1011 1HE  LYS A  63      37.058 -29.137  -7.860  1.00  0.560          H  
ATOM   1012 2HE  LYS A  63      38.489 -28.160  -7.500  1.00  0.560          H  
ATOM   1013 1HZ  LYS A  63      39.070 -30.336  -8.313  1.00  0.560          H  
ATOM   1014 2HZ  LYS A  63      39.595 -30.203  -6.758  1.00  0.560          H  
ATOM   1015 3HZ  LYS A  63      38.265 -31.103  -7.097  1.00  0.560          H  
ATOM   1016  N   LYS A  64      35.298 -28.231  -1.235  1.00  0.170          N  
ATOM   1017  CA  LYS A  64      35.094 -27.922   0.185  1.00  0.280          C  
ATOM   1018  C   LYS A  64      36.039 -26.868   0.763  1.00  0.320          C  
ATOM   1019  O   LYS A  64      35.956 -26.534   1.945  1.00  0.470          O  
ATOM   1020  CB  LYS A  64      35.212 -29.203   1.009  1.00  0.350          C  
ATOM   1021  CG  LYS A  64      34.116 -30.226   0.727  1.00  0.350          C  
ATOM   1022  CD  LYS A  64      34.285 -31.480   1.585  1.00  0.350          C  
ATOM   1023  CE  LYS A  64      33.182 -32.500   1.311  1.00  0.350          C  
ATOM   1024  NZ  LYS A  64      33.360 -33.746   2.115  1.00  0.350          N  
ATOM   1025  H   LYS A  64      35.907 -28.995  -1.489  1.00  0.200          H  
ATOM   1026  HA  LYS A  64      34.079 -27.539   0.295  1.00  0.340          H  
ATOM   1027 1HB  LYS A  64      36.176 -29.672   0.815  1.00  0.420          H  
ATOM   1028 2HB  LYS A  64      35.176 -28.955   2.069  1.00  0.420          H  
ATOM   1029 1HG  LYS A  64      33.146 -29.775   0.940  1.00  0.420          H  
ATOM   1030 2HG  LYS A  64      34.137 -30.501  -0.329  1.00  0.420          H  
ATOM   1031 1HD  LYS A  64      35.252 -31.938   1.373  1.00  0.420          H  
ATOM   1032 2HD  LYS A  64      34.258 -31.203   2.639  1.00  0.420          H  
ATOM   1033 1HE  LYS A  64      32.218 -32.057   1.556  1.00  0.420          H  
ATOM   1034 2HE  LYS A  64      33.192 -32.759   0.251  1.00  0.420          H  
ATOM   1035 1HZ  LYS A  64      32.612 -34.393   1.904  1.00  0.420          H  
ATOM   1036 2HZ  LYS A  64      34.247 -34.174   1.886  1.00  0.420          H  
ATOM   1037 3HZ  LYS A  64      33.340 -33.520   3.099  1.00  0.420          H  
ATOM   1038  N   LYS A  65      36.960 -26.368  -0.048  1.00  0.240          N  
ATOM   1039  CA  LYS A  65      37.917 -25.380   0.430  1.00  0.300          C  
ATOM   1040  C   LYS A  65      37.595 -24.014  -0.153  1.00  0.220          C  
ATOM   1041  O   LYS A  65      37.267 -23.891  -1.344  1.00  0.310          O  
ATOM   1042  CB  LYS A  65      39.345 -25.791   0.064  1.00  0.400          C  
ATOM   1043  CG  LYS A  65      39.783 -27.172   0.599  1.00  0.400          C  
ATOM   1044  CD  LYS A  65      39.841 -27.216   2.133  1.00  0.400          C  
ATOM   1045  CE  LYS A  65      40.396 -28.545   2.632  1.00  0.400          C  
ATOM   1046  NZ  LYS A  65      40.412 -28.621   4.125  1.00  0.400          N  
ATOM   1047  H   LYS A  65      36.967 -26.666  -1.012  1.00  0.290          H  
ATOM   1048  HA  LYS A  65      37.833 -25.293   1.512  1.00  0.360          H  
ATOM   1049 1HB  LYS A  65      39.447 -25.806  -1.021  1.00  0.480          H  
ATOM   1050 2HB  LYS A  65      40.043 -25.045   0.446  1.00  0.480          H  
ATOM   1051 1HG  LYS A  65      39.079 -27.930   0.255  1.00  0.480          H  
ATOM   1052 2HG  LYS A  65      40.768 -27.414   0.201  1.00  0.480          H  
ATOM   1053 1HD  LYS A  65      40.464 -26.402   2.504  1.00  0.480          H  
ATOM   1054 2HD  LYS A  65      38.836 -27.102   2.542  1.00  0.480          H  
ATOM   1055 1HE  LYS A  65      39.778 -29.354   2.244  1.00  0.480          H  
ATOM   1056 2HE  LYS A  65      41.414 -28.669   2.261  1.00  0.480          H  
ATOM   1057 1HZ  LYS A  65      40.784 -29.516   4.414  1.00  0.480          H  
ATOM   1058 2HZ  LYS A  65      40.993 -27.882   4.497  1.00  0.480          H  
ATOM   1059 3HZ  LYS A  65      39.470 -28.519   4.479  1.00  0.480          H  
ATOM   1060  N   GLU A  66      37.722 -22.990   0.683  1.00  0.140          N  
ATOM   1061  CA  GLU A  66      37.453 -21.630   0.251  1.00  0.060          C  
ATOM   1062  C   GLU A  66      38.699 -20.846  -0.129  1.00  0.030          C  
ATOM   1063  O   GLU A  66      39.760 -20.977   0.483  1.00  0.070          O  
ATOM   1064  CB  GLU A  66      36.671 -20.893   1.326  1.00  0.120          C  
ATOM   1065  CG  GLU A  66      35.277 -21.449   1.552  1.00  0.120          C  
ATOM   1066  CD  GLU A  66      34.536 -20.746   2.641  1.00  0.120          C  
ATOM   1067  OE1 GLU A  66      35.165 -20.315   3.578  1.00  0.120          O  
ATOM   1068  OE2 GLU A  66      33.329 -20.623   2.531  1.00  0.120          O  
ATOM   1069  H   GLU A  66      37.993 -23.169   1.641  1.00  0.170          H  
ATOM   1070  HA  GLU A  66      36.821 -21.681  -0.630  1.00  0.070          H  
ATOM   1071 1HB  GLU A  66      37.219 -20.919   2.267  1.00  0.140          H  
ATOM   1072 2HB  GLU A  66      36.563 -19.854   1.030  1.00  0.140          H  
ATOM   1073 1HG  GLU A  66      34.712 -21.357   0.625  1.00  0.140          H  
ATOM   1074 2HG  GLU A  66      35.351 -22.509   1.794  1.00  0.140          H  
ATOM   1075  N   ASN A  67      38.523 -20.037  -1.162  1.00  0.040          N  
ATOM   1076  CA  ASN A  67      39.497 -19.132  -1.752  1.00  0.060          C  
ATOM   1077  C   ASN A  67      38.775 -18.178  -2.718  1.00  0.080          C  
ATOM   1078  O   ASN A  67      37.554 -18.298  -2.907  1.00  0.090          O  
ATOM   1079  CB  ASN A  67      40.595 -19.935  -2.433  1.00  0.080          C  
ATOM   1080  CG  ASN A  67      40.062 -20.915  -3.465  1.00  0.080          C  
ATOM   1081  OD1 ASN A  67      39.133 -20.598  -4.234  1.00  0.080          O  
ATOM   1082  ND2 ASN A  67      40.640 -22.097  -3.500  1.00  0.080          N  
ATOM   1083  H   ASN A  67      37.600 -20.036  -1.559  1.00  0.050          H  
ATOM   1084  HA  ASN A  67      39.947 -18.527  -0.962  1.00  0.070          H  
ATOM   1085 1HB  ASN A  67      41.292 -19.255  -2.923  1.00  0.090          H  
ATOM   1086 2HB  ASN A  67      41.160 -20.488  -1.683  1.00  0.090          H  
ATOM   1087 1HD2 ASN A  67      40.331 -22.784  -4.164  1.00  0.090          H  
ATOM   1088 2HD2 ASN A  67      41.384 -22.314  -2.864  1.00  0.090          H  
ATOM   1089  N   LEU A  68      39.513 -17.276  -3.383  1.00  0.110          N  
ATOM   1090  CA  LEU A  68      38.908 -16.370  -4.364  1.00  0.160          C  
ATOM   1091  C   LEU A  68      38.017 -17.042  -5.397  1.00  0.090          C  
ATOM   1092  O   LEU A  68      36.910 -16.569  -5.659  1.00  0.160          O  
ATOM   1093  CB  LEU A  68      39.984 -15.683  -5.204  1.00  0.200          C  
ATOM   1094  CG  LEU A  68      39.479 -14.706  -6.287  1.00  0.200          C  
ATOM   1095  CD1 LEU A  68      38.853 -13.514  -5.615  1.00  0.200          C  
ATOM   1096  CD2 LEU A  68      40.602 -14.326  -7.171  1.00  0.200          C  
ATOM   1097  H   LEU A  68      40.507 -17.142  -3.151  1.00  0.130          H  
ATOM   1098  HA  LEU A  68      38.321 -15.642  -3.812  1.00  0.190          H  
ATOM   1099 1HB  LEU A  68      40.631 -15.127  -4.539  1.00  0.240          H  
ATOM   1100 2HB  LEU A  68      40.585 -16.441  -5.694  1.00  0.240          H  
ATOM   1101  HG  LEU A  68      38.721 -15.182  -6.903  1.00  0.240          H  
ATOM   1102 1HD1 LEU A  68      38.518 -12.834  -6.354  1.00  0.240          H  
ATOM   1103 2HD1 LEU A  68      38.012 -13.808  -4.997  1.00  0.240          H  
ATOM   1104 3HD1 LEU A  68      39.604 -13.035  -4.997  1.00  0.240          H  
ATOM   1105 1HD2 LEU A  68      40.249 -13.670  -7.937  1.00  0.240          H  
ATOM   1106 2HD2 LEU A  68      41.369 -13.827  -6.583  1.00  0.240          H  
ATOM   1107 3HD2 LEU A  68      41.009 -15.223  -7.635  1.00  0.240          H  
ATOM   1108  N   LEU A  69      38.512 -18.109  -6.030  1.00  0.090          N  
ATOM   1109  CA  LEU A  69      37.744 -18.784  -7.074  1.00  0.040          C  
ATOM   1110  C   LEU A  69      36.457 -19.371  -6.529  1.00  0.060          C  
ATOM   1111  O   LEU A  69      35.415 -19.259  -7.177  1.00  0.060          O  
ATOM   1112  CB  LEU A  69      38.593 -19.832  -7.798  1.00  0.080          C  
ATOM   1113  CG  LEU A  69      37.895 -20.675  -8.918  1.00  0.080          C  
ATOM   1114  CD1 LEU A  69      37.282 -19.784 -10.035  1.00  0.080          C  
ATOM   1115  CD2 LEU A  69      38.962 -21.602  -9.516  1.00  0.080          C  
ATOM   1116  H   LEU A  69      39.441 -18.432  -5.796  1.00  0.110          H  
ATOM   1117  HA  LEU A  69      37.477 -18.031  -7.808  1.00  0.050          H  
ATOM   1118 1HB  LEU A  69      39.450 -19.331  -8.245  1.00  0.090          H  
ATOM   1119 2HB  LEU A  69      38.960 -20.538  -7.051  1.00  0.090          H  
ATOM   1120  HG  LEU A  69      37.093 -21.263  -8.485  1.00  0.090          H  
ATOM   1121 1HD1 LEU A  69      36.823 -20.425 -10.792  1.00  0.090          H  
ATOM   1122 2HD1 LEU A  69      36.517 -19.132  -9.617  1.00  0.090          H  
ATOM   1123 3HD1 LEU A  69      38.042 -19.182 -10.494  1.00  0.090          H  
ATOM   1124 1HD2 LEU A  69      38.512 -22.216 -10.285  1.00  0.090          H  
ATOM   1125 2HD2 LEU A  69      39.764 -21.023  -9.946  1.00  0.090          H  
ATOM   1126 3HD2 LEU A  69      39.370 -22.241  -8.735  1.00  0.090          H  
ATOM   1127  N   THR A  70      36.516 -19.983  -5.347  1.00  0.080          N  
ATOM   1128  CA  THR A  70      35.312 -20.521  -4.729  1.00  0.100          C  
ATOM   1129  C   THR A  70      34.314 -19.384  -4.500  1.00  0.080          C  
ATOM   1130  O   THR A  70      33.118 -19.550  -4.756  1.00  0.110          O  
ATOM   1131  CB  THR A  70      35.606 -21.270  -3.385  1.00  0.130          C  
ATOM   1132  OG1 THR A  70      36.478 -22.440  -3.605  1.00  0.130          O  
ATOM   1133  CG2 THR A  70      34.294 -21.753  -2.771  1.00  0.130          C  
ATOM   1134  H   THR A  70      37.425 -20.102  -4.897  1.00  0.100          H  
ATOM   1135  HA  THR A  70      34.839 -21.201  -5.415  1.00  0.120          H  
ATOM   1136  HB  THR A  70      36.095 -20.591  -2.702  1.00  0.160          H  
ATOM   1137  HG1 THR A  70      36.754 -22.855  -2.717  1.00  0.160          H  
ATOM   1138 1HG2 THR A  70      34.507 -22.270  -1.835  1.00  0.160          H  
ATOM   1139 2HG2 THR A  70      33.630 -20.911  -2.569  1.00  0.160          H  
ATOM   1140 3HG2 THR A  70      33.804 -22.440  -3.459  1.00  0.160          H  
ATOM   1141  N   CYS A  71      34.795 -18.239  -4.008  1.00  0.100          N  
ATOM   1142  CA  CYS A  71      33.919 -17.106  -3.738  1.00  0.110          C  
ATOM   1143  C   CYS A  71      33.286 -16.576  -5.032  1.00  0.110          C  
ATOM   1144  O   CYS A  71      32.093 -16.246  -5.055  1.00  0.110          O  
ATOM   1145  CB  CYS A  71      34.692 -15.991  -3.058  1.00  0.150          C  
ATOM   1146  SG  CYS A  71      35.229 -16.406  -1.392  1.00  0.150          S  
ATOM   1147  H   CYS A  71      35.796 -18.187  -3.800  1.00  0.120          H  
ATOM   1148  HA  CYS A  71      33.123 -17.438  -3.069  1.00  0.130          H  
ATOM   1149 1HB  CYS A  71      35.567 -15.724  -3.647  1.00  0.180          H  
ATOM   1150 2HB  CYS A  71      34.055 -15.130  -2.999  1.00  0.180          H  
ATOM   1151  HG  CYS A  71      36.147 -17.308  -1.803  1.00  0.180          H  
ATOM   1152  N   LEU A  72      34.071 -16.505  -6.118  1.00  0.130          N  
ATOM   1153  CA  LEU A  72      33.519 -16.085  -7.400  1.00  0.180          C  
ATOM   1154  C   LEU A  72      32.486 -17.068  -7.880  1.00  0.160          C  
ATOM   1155  O   LEU A  72      31.439 -16.666  -8.382  1.00  0.200          O  
ATOM   1156  CB  LEU A  72      34.607 -15.995  -8.468  1.00  0.230          C  
ATOM   1157  CG  LEU A  72      35.570 -14.846  -8.363  1.00  0.230          C  
ATOM   1158  CD1 LEU A  72      36.706 -15.087  -9.255  1.00  0.230          C  
ATOM   1159  CD2 LEU A  72      34.874 -13.566  -8.823  1.00  0.230          C  
ATOM   1160  H   LEU A  72      35.069 -16.724  -6.033  1.00  0.160          H  
ATOM   1161  HA  LEU A  72      33.039 -15.122  -7.268  1.00  0.220          H  
ATOM   1162 1HB  LEU A  72      35.190 -16.914  -8.425  1.00  0.280          H  
ATOM   1163 2HB  LEU A  72      34.126 -15.949  -9.446  1.00  0.280          H  
ATOM   1164  HG  LEU A  72      35.933 -14.754  -7.342  1.00  0.280          H  
ATOM   1165 1HD1 LEU A  72      37.400 -14.251  -9.188  1.00  0.280          H  
ATOM   1166 2HD1 LEU A  72      37.217 -15.999  -8.959  1.00  0.280          H  
ATOM   1167 3HD1 LEU A  72      36.345 -15.185 -10.277  1.00  0.280          H  
ATOM   1168 1HD2 LEU A  72      35.581 -12.745  -8.781  1.00  0.280          H  
ATOM   1169 2HD2 LEU A  72      34.531 -13.687  -9.849  1.00  0.280          H  
ATOM   1170 3HD2 LEU A  72      34.022 -13.338  -8.187  1.00  0.280          H  
ATOM   1171  N   ALA A  73      32.760 -18.361  -7.713  1.00  0.130          N  
ATOM   1172  CA  ALA A  73      31.829 -19.387  -8.124  1.00  0.150          C  
ATOM   1173  C   ALA A  73      30.514 -19.256  -7.363  1.00  0.130          C  
ATOM   1174  O   ALA A  73      29.441 -19.362  -7.968  1.00  0.160          O  
ATOM   1175  CB  ALA A  73      32.472 -20.737  -7.931  1.00  0.200          C  
ATOM   1176  H   ALA A  73      33.667 -18.640  -7.331  1.00  0.160          H  
ATOM   1177  HA  ALA A  73      31.608 -19.255  -9.168  1.00  0.180          H  
ATOM   1178 1HB  ALA A  73      31.830 -21.506  -8.260  1.00  0.240          H  
ATOM   1179 2HB  ALA A  73      33.393 -20.761  -8.514  1.00  0.240          H  
ATOM   1180 3HB  ALA A  73      32.701 -20.882  -6.883  1.00  0.240          H  
ATOM   1181  N   ASP A  74      30.578 -18.955  -6.051  1.00  0.100          N  
ATOM   1182  CA  ASP A  74      29.361 -18.761  -5.268  1.00  0.100          C  
ATOM   1183  C   ASP A  74      28.567 -17.581  -5.815  1.00  0.100          C  
ATOM   1184  O   ASP A  74      27.331 -17.639  -5.896  1.00  0.100          O  
ATOM   1185  CB  ASP A  74      29.668 -18.475  -3.788  1.00  0.140          C  
ATOM   1186  CG  ASP A  74      30.161 -19.669  -2.926  1.00  0.140          C  
ATOM   1187  OD1 ASP A  74      30.025 -20.817  -3.310  1.00  0.140          O  
ATOM   1188  OD2 ASP A  74      30.651 -19.393  -1.843  1.00  0.140          O  
ATOM   1189  H   ASP A  74      31.491 -18.939  -5.584  1.00  0.120          H  
ATOM   1190  HA  ASP A  74      28.750 -19.658  -5.344  1.00  0.120          H  
ATOM   1191 1HB  ASP A  74      30.433 -17.699  -3.741  1.00  0.170          H  
ATOM   1192 2HB  ASP A  74      28.777 -18.064  -3.319  1.00  0.170          H  
ATOM   1193  N   LEU A  75      29.273 -16.504  -6.193  1.00  0.100          N  
ATOM   1194  CA  LEU A  75      28.619 -15.327  -6.749  1.00  0.110          C  
ATOM   1195  C   LEU A  75      28.004 -15.585  -8.110  1.00  0.100          C  
ATOM   1196  O   LEU A  75      26.856 -15.212  -8.345  1.00  0.100          O  
ATOM   1197  CB  LEU A  75      29.592 -14.146  -6.875  1.00  0.150          C  
ATOM   1198  CG  LEU A  75      29.016 -12.846  -7.547  1.00  0.150          C  
ATOM   1199  CD1 LEU A  75      27.810 -12.317  -6.749  1.00  0.150          C  
ATOM   1200  CD2 LEU A  75      30.131 -11.799  -7.634  1.00  0.150          C  
ATOM   1201  H   LEU A  75      30.287 -16.496  -6.023  1.00  0.120          H  
ATOM   1202  HA  LEU A  75      27.827 -15.050  -6.060  1.00  0.130          H  
ATOM   1203 1HB  LEU A  75      29.948 -13.888  -5.880  1.00  0.180          H  
ATOM   1204 2HB  LEU A  75      30.449 -14.472  -7.462  1.00  0.180          H  
ATOM   1205  HG  LEU A  75      28.672 -13.075  -8.556  1.00  0.180          H  
ATOM   1206 1HD1 LEU A  75      27.422 -11.425  -7.232  1.00  0.180          H  
ATOM   1207 2HD1 LEU A  75      27.022 -13.059  -6.721  1.00  0.180          H  
ATOM   1208 3HD1 LEU A  75      28.114 -12.082  -5.734  1.00  0.180          H  
ATOM   1209 1HD2 LEU A  75      29.739 -10.898  -8.116  1.00  0.180          H  
ATOM   1210 2HD2 LEU A  75      30.489 -11.552  -6.637  1.00  0.180          H  
ATOM   1211 3HD2 LEU A  75      30.959 -12.196  -8.224  1.00  0.180          H  
ATOM   1212  N   PHE A  76      28.756 -16.197  -9.018  1.00  0.090          N  
ATOM   1213  CA  PHE A  76      28.255 -16.433 -10.360  1.00  0.070          C  
ATOM   1214  C   PHE A  76      27.036 -17.322 -10.297  1.00  0.090          C  
ATOM   1215  O   PHE A  76      26.054 -17.090 -11.006  1.00  0.100          O  
ATOM   1216  CB  PHE A  76      29.331 -17.038 -11.263  1.00  0.110          C  
ATOM   1217  CG  PHE A  76      30.340 -16.037 -11.846  1.00  0.110          C  
ATOM   1218  CD1 PHE A  76      30.873 -14.958 -11.110  1.00  0.110          C  
ATOM   1219  CD2 PHE A  76      30.750 -16.184 -13.166  1.00  0.110          C  
ATOM   1220  CE1 PHE A  76      31.766 -14.080 -11.693  1.00  0.110          C  
ATOM   1221  CE2 PHE A  76      31.648 -15.301 -13.737  1.00  0.110          C  
ATOM   1222  CZ  PHE A  76      32.147 -14.249 -12.999  1.00  0.110          C  
ATOM   1223  H   PHE A  76      29.702 -16.486  -8.769  1.00  0.110          H  
ATOM   1224  HA  PHE A  76      27.957 -15.476 -10.786  1.00  0.080          H  
ATOM   1225 1HB  PHE A  76      29.886 -17.775 -10.683  1.00  0.130          H  
ATOM   1226 2HB  PHE A  76      28.863 -17.562 -12.087  1.00  0.130          H  
ATOM   1227  HD1 PHE A  76      30.589 -14.802 -10.078  1.00  0.130          H  
ATOM   1228  HD2 PHE A  76      30.347 -17.014 -13.749  1.00  0.130          H  
ATOM   1229  HE1 PHE A  76      32.164 -13.248 -11.112  1.00  0.130          H  
ATOM   1230  HE2 PHE A  76      31.959 -15.423 -14.773  1.00  0.130          H  
ATOM   1231  HZ  PHE A  76      32.842 -13.548 -13.453  1.00  0.130          H  
ATOM   1232  N   HIS A  77      27.085 -18.333  -9.428  1.00  0.090          N  
ATOM   1233  CA  HIS A  77      25.977 -19.242  -9.211  1.00  0.090          C  
ATOM   1234  C   HIS A  77      24.787 -18.440  -8.699  1.00  0.100          C  
ATOM   1235  O   HIS A  77      23.693 -18.503  -9.261  1.00  0.100          O  
ATOM   1236  CB  HIS A  77      26.383 -20.315  -8.209  1.00  0.130          C  
ATOM   1237  CG  HIS A  77      25.359 -21.370  -7.937  1.00  0.130          C  
ATOM   1238  ND1 HIS A  77      25.132 -22.435  -8.792  1.00  0.130          N  
ATOM   1239  CD2 HIS A  77      24.507 -21.532  -6.902  1.00  0.130          C  
ATOM   1240  CE1 HIS A  77      24.187 -23.204  -8.287  1.00  0.130          C  
ATOM   1241  NE2 HIS A  77      23.792 -22.680  -7.141  1.00  0.130          N  
ATOM   1242  H   HIS A  77      27.941 -18.507  -8.891  1.00  0.110          H  
ATOM   1243  HA  HIS A  77      25.692 -19.725 -10.141  1.00  0.110          H  
ATOM   1244 1HB  HIS A  77      27.284 -20.795  -8.575  1.00  0.150          H  
ATOM   1245 2HB  HIS A  77      26.641 -19.843  -7.262  1.00  0.150          H  
ATOM   1246  HD2 HIS A  77      24.411 -20.873  -6.038  1.00  0.150          H  
ATOM   1247  HE1 HIS A  77      23.798 -24.116  -8.739  1.00  0.150          H  
ATOM   1248  HE2 HIS A  77      23.075 -23.056  -6.536  1.00  0.150          H  
ATOM   1249  N   SER A  78      25.012 -17.602  -7.677  1.00  0.100          N  
ATOM   1250  CA  SER A  78      23.949 -16.799  -7.099  1.00  0.090          C  
ATOM   1251  C   SER A  78      23.287 -15.919  -8.149  1.00  0.150          C  
ATOM   1252  O   SER A  78      22.085 -15.687  -8.085  1.00  0.280          O  
ATOM   1253  CB  SER A  78      24.494 -15.918  -5.986  1.00  0.130          C  
ATOM   1254  OG  SER A  78      24.956 -16.689  -4.910  1.00  0.130          O  
ATOM   1255  H   SER A  78      25.932 -17.562  -7.237  1.00  0.120          H  
ATOM   1256  HA  SER A  78      23.198 -17.472  -6.685  1.00  0.110          H  
ATOM   1257 1HB  SER A  78      25.299 -15.301  -6.367  1.00  0.160          H  
ATOM   1258 2HB  SER A  78      23.708 -15.247  -5.646  1.00  0.160          H  
ATOM   1259  HG  SER A  78      25.810 -17.074  -5.202  1.00  0.160          H  
ATOM   1260  N   ILE A  79      24.053 -15.410  -9.115  1.00  0.050          N  
ATOM   1261  CA  ILE A  79      23.459 -14.594 -10.167  1.00  0.090          C  
ATOM   1262  C   ILE A  79      22.663 -15.501 -11.117  1.00  0.090          C  
ATOM   1263  O   ILE A  79      21.487 -15.260 -11.395  1.00  0.100          O  
ATOM   1264  CB  ILE A  79      24.543 -13.839 -10.982  1.00  0.110          C  
ATOM   1265  CG1 ILE A  79      25.312 -12.809 -10.095  1.00  0.110          C  
ATOM   1266  CG2 ILE A  79      23.821 -13.069 -12.139  1.00  0.110          C  
ATOM   1267  CD1 ILE A  79      26.613 -12.288 -10.707  1.00  0.110          C  
ATOM   1268  H   ILE A  79      25.064 -15.576  -9.071  1.00  0.060          H  
ATOM   1269  HA  ILE A  79      22.766 -13.892  -9.738  1.00  0.110          H  
ATOM   1270  HB  ILE A  79      25.266 -14.543 -11.380  1.00  0.130          H  
ATOM   1271 1HG1 ILE A  79      24.693 -11.956  -9.936  1.00  0.130          H  
ATOM   1272 2HG1 ILE A  79      25.537 -13.265  -9.134  1.00  0.130          H  
ATOM   1273 1HG2 ILE A  79      24.542 -12.523 -12.733  1.00  0.130          H  
ATOM   1274 2HG2 ILE A  79      23.299 -13.762 -12.791  1.00  0.130          H  
ATOM   1275 3HG2 ILE A  79      23.101 -12.366 -11.717  1.00  0.130          H  
ATOM   1276 1HD1 ILE A  79      27.073 -11.581 -10.026  1.00  0.130          H  
ATOM   1277 2HD1 ILE A  79      27.294 -13.121 -10.868  1.00  0.130          H  
ATOM   1278 3HD1 ILE A  79      26.426 -11.791 -11.654  1.00  0.130          H  
ATOM   1279  N   ALA A  80      23.307 -16.577 -11.579  1.00  0.090          N  
ATOM   1280  CA  ALA A  80      22.768 -17.526 -12.551  1.00  0.110          C  
ATOM   1281  C   ALA A  80      21.476 -18.214 -12.116  1.00  0.110          C  
ATOM   1282  O   ALA A  80      20.647 -18.544 -12.965  1.00  0.150          O  
ATOM   1283  CB  ALA A  80      23.806 -18.593 -12.845  1.00  0.150          C  
ATOM   1284  H   ALA A  80      24.260 -16.739 -11.248  1.00  0.110          H  
ATOM   1285  HA  ALA A  80      22.561 -16.975 -13.466  1.00  0.130          H  
ATOM   1286 1HB  ALA A  80      23.430 -19.266 -13.597  1.00  0.180          H  
ATOM   1287 2HB  ALA A  80      24.717 -18.127 -13.201  1.00  0.180          H  
ATOM   1288 3HB  ALA A  80      24.016 -19.148 -11.931  1.00  0.180          H  
ATOM   1289  N   THR A  81      21.293 -18.446 -10.817  1.00  0.080          N  
ATOM   1290  CA  THR A  81      20.110 -19.145 -10.327  1.00  0.080          C  
ATOM   1291  C   THR A  81      19.008 -18.256  -9.729  1.00  0.080          C  
ATOM   1292  O   THR A  81      18.121 -18.767  -9.041  1.00  0.070          O  
ATOM   1293  CB  THR A  81      20.485 -20.208  -9.274  1.00  0.110          C  
ATOM   1294  OG1 THR A  81      21.090 -19.585  -8.135  1.00  0.110          O  
ATOM   1295  CG2 THR A  81      21.490 -21.178  -9.883  1.00  0.110          C  
ATOM   1296  H   THR A  81      22.038 -18.214 -10.150  1.00  0.100          H  
ATOM   1297  HA  THR A  81      19.668 -19.669 -11.173  1.00  0.100          H  
ATOM   1298  HB  THR A  81      19.595 -20.751  -8.963  1.00  0.130          H  
ATOM   1299  HG1 THR A  81      20.427 -19.065  -7.671  1.00  0.130          H  
ATOM   1300 1HG2 THR A  81      21.748 -21.925  -9.146  1.00  0.130          H  
ATOM   1301 2HG2 THR A  81      21.048 -21.661 -10.752  1.00  0.130          H  
ATOM   1302 3HG2 THR A  81      22.390 -20.642 -10.184  1.00  0.130          H  
ATOM   1303  N   GLN A  82      19.049 -16.942  -9.944  1.00  0.110          N  
ATOM   1304  CA  GLN A  82      18.000 -16.073  -9.385  1.00  0.110          C  
ATOM   1305  C   GLN A  82      16.589 -16.385  -9.888  1.00  0.110          C  
ATOM   1306  O   GLN A  82      16.380 -16.777 -11.030  1.00  0.180          O  
ATOM   1307  CB  GLN A  82      18.286 -14.607  -9.674  1.00  0.150          C  
ATOM   1308  CG  GLN A  82      19.437 -14.062  -8.939  1.00  0.150          C  
ATOM   1309  CD  GLN A  82      19.171 -13.962  -7.443  1.00  0.150          C  
ATOM   1310  OE1 GLN A  82      18.191 -13.339  -7.013  1.00  0.150          O  
ATOM   1311  NE2 GLN A  82      20.020 -14.588  -6.648  1.00  0.150          N  
ATOM   1312  H   GLN A  82      19.826 -16.545 -10.488  1.00  0.130          H  
ATOM   1313  HA  GLN A  82      17.996 -16.214  -8.306  1.00  0.130          H  
ATOM   1314 1HB  GLN A  82      18.495 -14.487 -10.735  1.00  0.180          H  
ATOM   1315 2HB  GLN A  82      17.410 -14.015  -9.447  1.00  0.180          H  
ATOM   1316 1HG  GLN A  82      20.248 -14.725  -9.104  1.00  0.180          H  
ATOM   1317 2HG  GLN A  82      19.687 -13.095  -9.324  1.00  0.180          H  
ATOM   1318 1HE2 GLN A  82      19.896 -14.565  -5.656  1.00  0.180          H  
ATOM   1319 2HE2 GLN A  82      20.805 -15.096  -7.059  1.00  0.180          H  
ATOM   1320  N   LYS A  83      15.598 -16.216  -9.007  1.00  0.170          N  
ATOM   1321  CA  LYS A  83      14.197 -16.449  -9.379  1.00  0.190          C  
ATOM   1322  C   LYS A  83      13.589 -15.296 -10.197  1.00  0.180          C  
ATOM   1323  O   LYS A  83      12.544 -15.453 -10.829  1.00  0.230          O  
ATOM   1324  CB  LYS A  83      13.363 -16.757  -8.127  1.00  0.260          C  
ATOM   1325  CG  LYS A  83      13.146 -15.596  -7.168  1.00  0.260          C  
ATOM   1326  CD  LYS A  83      12.398 -16.046  -5.908  1.00  0.260          C  
ATOM   1327  CE  LYS A  83      12.173 -14.884  -4.941  1.00  0.260          C  
ATOM   1328  NZ  LYS A  83      11.476 -15.321  -3.694  1.00  0.260          N  
ATOM   1329  H   LYS A  83      15.828 -15.931  -8.067  1.00  0.200          H  
ATOM   1330  HA  LYS A  83      14.167 -17.337 -10.011  1.00  0.230          H  
ATOM   1331 1HB  LYS A  83      12.381 -17.116  -8.434  1.00  0.310          H  
ATOM   1332 2HB  LYS A  83      13.843 -17.562  -7.570  1.00  0.310          H  
ATOM   1333 1HG  LYS A  83      14.093 -15.132  -6.897  1.00  0.310          H  
ATOM   1334 2HG  LYS A  83      12.527 -14.864  -7.666  1.00  0.310          H  
ATOM   1335 1HD  LYS A  83      11.430 -16.462  -6.193  1.00  0.310          H  
ATOM   1336 2HD  LYS A  83      12.971 -16.822  -5.401  1.00  0.310          H  
ATOM   1337 1HE  LYS A  83      13.136 -14.452  -4.674  1.00  0.310          H  
ATOM   1338 2HE  LYS A  83      11.570 -14.122  -5.433  1.00  0.310          H  
ATOM   1339 1HZ  LYS A  83      11.348 -14.526  -3.083  1.00  0.310          H  
ATOM   1340 2HZ  LYS A  83      10.574 -15.712  -3.928  1.00  0.310          H  
ATOM   1341 3HZ  LYS A  83      12.033 -16.019  -3.222  1.00  0.310          H  
ATOM   1342  N   LYS A  84      14.235 -14.135 -10.157  1.00  0.260          N  
ATOM   1343  CA  LYS A  84      13.787 -12.950 -10.884  1.00  0.280          C  
ATOM   1344  C   LYS A  84      14.780 -12.624 -11.986  1.00  0.320          C  
ATOM   1345  O   LYS A  84      15.950 -12.993 -11.904  1.00  0.320          O  
ATOM   1346  CB  LYS A  84      13.608 -11.734  -9.960  1.00  0.380          C  
ATOM   1347  CG  LYS A  84      12.617 -11.905  -8.807  1.00  0.380          C  
ATOM   1348  CD  LYS A  84      11.178 -12.118  -9.307  1.00  0.380          C  
ATOM   1349  CE  LYS A  84      10.183 -12.162  -8.156  1.00  0.380          C  
ATOM   1350  NZ  LYS A  84       8.784 -12.406  -8.635  1.00  0.380          N  
ATOM   1351  H   LYS A  84      15.081 -14.103  -9.612  1.00  0.310          H  
ATOM   1352  HA  LYS A  84      12.837 -13.171 -11.367  1.00  0.340          H  
ATOM   1353 1HB  LYS A  84      14.555 -11.471  -9.514  1.00  0.460          H  
ATOM   1354 2HB  LYS A  84      13.287 -10.875 -10.548  1.00  0.460          H  
ATOM   1355 1HG  LYS A  84      12.923 -12.738  -8.199  1.00  0.460          H  
ATOM   1356 2HG  LYS A  84      12.641 -11.008  -8.189  1.00  0.460          H  
ATOM   1357 1HD  LYS A  84      10.901 -11.318  -9.992  1.00  0.460          H  
ATOM   1358 2HD  LYS A  84      11.112 -13.070  -9.835  1.00  0.460          H  
ATOM   1359 1HE  LYS A  84      10.466 -12.963  -7.476  1.00  0.460          H  
ATOM   1360 2HE  LYS A  84      10.212 -11.214  -7.620  1.00  0.460          H  
ATOM   1361 1HZ  LYS A  84       8.155 -12.431  -7.844  1.00  0.460          H  
ATOM   1362 2HZ  LYS A  84       8.505 -11.662  -9.261  1.00  0.460          H  
ATOM   1363 3HZ  LYS A  84       8.744 -13.290  -9.125  1.00  0.460          H  
ATOM   1364  N   LYS A  85      14.317 -11.919 -13.013  1.00  0.370          N  
ATOM   1365  CA  LYS A  85      15.181 -11.498 -14.112  1.00  0.440          C  
ATOM   1366  C   LYS A  85      16.094 -10.334 -13.737  1.00  0.540          C  
ATOM   1367  O   LYS A  85      17.209 -10.247 -14.248  1.00  0.650          O  
ATOM   1368  CB  LYS A  85      14.353 -11.116 -15.341  1.00  0.590          C  
ATOM   1369  CG  LYS A  85      15.184 -10.763 -16.599  1.00  0.590          C  
ATOM   1370  CD  LYS A  85      14.280 -10.494 -17.795  1.00  0.590          C  
ATOM   1371  CE  LYS A  85      15.076 -10.070 -19.023  1.00  0.590          C  
ATOM   1372  NZ  LYS A  85      14.175  -9.785 -20.188  1.00  0.590          N  
ATOM   1373  H   LYS A  85      13.336 -11.675 -13.032  1.00  0.440          H  
ATOM   1374  HA  LYS A  85      15.819 -12.339 -14.386  1.00  0.530          H  
ATOM   1375 1HB  LYS A  85      13.689 -11.940 -15.600  1.00  0.710          H  
ATOM   1376 2HB  LYS A  85      13.730 -10.254 -15.103  1.00  0.710          H  
ATOM   1377 1HG  LYS A  85      15.805  -9.891 -16.424  1.00  0.710          H  
ATOM   1378 2HG  LYS A  85      15.848 -11.600 -16.836  1.00  0.710          H  
ATOM   1379 1HD  LYS A  85      13.720 -11.400 -18.035  1.00  0.710          H  
ATOM   1380 2HD  LYS A  85      13.572  -9.705 -17.542  1.00  0.710          H  
ATOM   1381 1HE  LYS A  85      15.638  -9.169 -18.783  1.00  0.710          H  
ATOM   1382 2HE  LYS A  85      15.779 -10.861 -19.301  1.00  0.710          H  
ATOM   1383 1HZ  LYS A  85      14.724  -9.488 -20.987  1.00  0.710          H  
ATOM   1384 2HZ  LYS A  85      13.655 -10.617 -20.430  1.00  0.710          H  
ATOM   1385 3HZ  LYS A  85      13.530  -9.048 -19.943  1.00  0.710          H  
ATOM   1386  N   VAL A  86      15.580  -9.385 -12.947  1.00  0.510          N  
ATOM   1387  CA  VAL A  86      16.324  -8.174 -12.587  1.00  0.570          C  
ATOM   1388  C   VAL A  86      16.276  -7.895 -11.079  1.00  0.510          C  
ATOM   1389  O   VAL A  86      15.219  -8.018 -10.455  1.00  0.550          O  
ATOM   1390  CB  VAL A  86      15.789  -6.941 -13.373  1.00  0.770          C  
ATOM   1391  CG1 VAL A  86      16.578  -5.665 -12.999  1.00  0.770          C  
ATOM   1392  CG2 VAL A  86      15.900  -7.197 -14.873  1.00  0.770          C  
ATOM   1393  H   VAL A  86      14.659  -9.527 -12.560  1.00  0.610          H  
ATOM   1394  HA  VAL A  86      17.360  -8.328 -12.865  1.00  0.680          H  
ATOM   1395  HB  VAL A  86      14.748  -6.771 -13.109  1.00  0.930          H  
ATOM   1396 1HG1 VAL A  86      16.181  -4.821 -13.560  1.00  0.930          H  
ATOM   1397 2HG1 VAL A  86      16.485  -5.450 -11.940  1.00  0.930          H  
ATOM   1398 3HG1 VAL A  86      17.634  -5.802 -13.253  1.00  0.930          H  
ATOM   1399 1HG2 VAL A  86      15.522  -6.337 -15.419  1.00  0.930          H  
ATOM   1400 2HG2 VAL A  86      16.932  -7.362 -15.131  1.00  0.930          H  
ATOM   1401 3HG2 VAL A  86      15.320  -8.059 -15.136  1.00  0.930          H  
ATOM   1402  N   GLY A  87      17.417  -7.494 -10.507  1.00  0.430          N  
ATOM   1403  CA  GLY A  87      17.471  -7.163  -9.069  1.00  0.400          C  
ATOM   1404  C   GLY A  87      18.878  -6.831  -8.558  1.00  0.310          C  
ATOM   1405  O   GLY A  87      19.683  -6.253  -9.287  1.00  0.260          O  
ATOM   1406  H   GLY A  87      18.239  -7.426 -11.117  1.00  0.520          H  
ATOM   1407 1HA  GLY A  87      16.815  -6.313  -8.883  1.00  0.480          H  
ATOM   1408 2HA  GLY A  87      17.061  -7.991  -8.496  1.00  0.480          H  
ATOM   1409  N   VAL A  88      19.127  -7.094  -7.260  1.00  0.310          N  
ATOM   1410  CA  VAL A  88      20.418  -6.799  -6.608  1.00  0.240          C  
ATOM   1411  C   VAL A  88      20.985  -7.984  -5.807  1.00  0.220          C  
ATOM   1412  O   VAL A  88      20.277  -8.582  -4.996  1.00  0.260          O  
ATOM   1413  CB  VAL A  88      20.293  -5.594  -5.649  1.00  0.360          C  
ATOM   1414  CG1 VAL A  88      21.652  -5.310  -4.957  1.00  0.360          C  
ATOM   1415  CG2 VAL A  88      19.850  -4.391  -6.418  1.00  0.360          C  
ATOM   1416  H   VAL A  88      18.403  -7.549  -6.716  1.00  0.370          H  
ATOM   1417  HA  VAL A  88      21.143  -6.546  -7.381  1.00  0.290          H  
ATOM   1418  HB  VAL A  88      19.566  -5.821  -4.872  1.00  0.440          H  
ATOM   1419 1HG1 VAL A  88      21.545  -4.456  -4.288  1.00  0.440          H  
ATOM   1420 2HG1 VAL A  88      21.973  -6.165  -4.375  1.00  0.440          H  
ATOM   1421 3HG1 VAL A  88      22.416  -5.076  -5.709  1.00  0.440          H  
ATOM   1422 1HG2 VAL A  88      19.763  -3.542  -5.746  1.00  0.440          H  
ATOM   1423 2HG2 VAL A  88      20.590  -4.182  -7.179  1.00  0.440          H  
ATOM   1424 3HG2 VAL A  88      18.891  -4.569  -6.888  1.00  0.440          H  
ATOM   1425  N   ILE A  89      22.270  -8.290  -6.020  1.00  0.150          N  
ATOM   1426  CA  ILE A  89      22.998  -9.337  -5.298  1.00  0.130          C  
ATOM   1427  C   ILE A  89      24.171  -8.756  -4.489  1.00  0.120          C  
ATOM   1428  O   ILE A  89      24.818  -7.829  -4.969  1.00  0.120          O  
ATOM   1429  CB  ILE A  89      23.501 -10.432  -6.253  1.00  0.190          C  
ATOM   1430  CG1 ILE A  89      22.284 -11.106  -6.830  1.00  0.190          C  
ATOM   1431  CG2 ILE A  89      24.471 -11.440  -5.558  1.00  0.190          C  
ATOM   1432  CD1 ILE A  89      22.538 -11.988  -7.941  1.00  0.190          C  
ATOM   1433  H   ILE A  89      22.782  -7.746  -6.724  1.00  0.180          H  
ATOM   1434  HA  ILE A  89      22.273  -9.817  -4.660  1.00  0.160          H  
ATOM   1435  HB  ILE A  89      24.028  -9.953  -7.083  1.00  0.230          H  
ATOM   1436 1HG1 ILE A  89      21.791 -11.677  -6.044  1.00  0.230          H  
ATOM   1437 2HG1 ILE A  89      21.620 -10.357  -7.160  1.00  0.230          H  
ATOM   1438 1HG2 ILE A  89      24.806 -12.181  -6.268  1.00  0.230          H  
ATOM   1439 2HG2 ILE A  89      25.345 -10.922  -5.170  1.00  0.230          H  
ATOM   1440 3HG2 ILE A  89      23.964 -11.943  -4.742  1.00  0.230          H  
ATOM   1441 1HD1 ILE A  89      21.606 -12.390  -8.277  1.00  0.230          H  
ATOM   1442 2HD1 ILE A  89      22.985 -11.420  -8.727  1.00  0.230          H  
ATOM   1443 3HD1 ILE A  89      23.190 -12.801  -7.650  1.00  0.230          H  
ATOM   1444  N   PRO A  90      24.330  -9.125  -3.202  1.00  0.120          N  
ATOM   1445  CA  PRO A  90      25.396  -8.761  -2.269  1.00  0.120          C  
ATOM   1446  C   PRO A  90      26.704  -9.590  -2.199  1.00  0.100          C  
ATOM   1447  O   PRO A  90      26.767 -10.424  -1.301  1.00  0.090          O  
ATOM   1448  CB  PRO A  90      24.673  -8.875  -0.919  1.00  0.180          C  
ATOM   1449  CG  PRO A  90      23.689  -9.982  -1.105  1.00  0.180          C  
ATOM   1450  CD  PRO A  90      23.223  -9.871  -2.529  1.00  0.180          C  
ATOM   1451  HA  PRO A  90      25.648  -7.732  -2.458  1.00  0.140          H  
ATOM   1452 1HB  PRO A  90      25.385  -9.074  -0.108  1.00  0.220          H  
ATOM   1453 2HB  PRO A  90      24.183  -7.926  -0.670  1.00  0.220          H  
ATOM   1454 1HG  PRO A  90      24.177 -10.951  -0.895  1.00  0.220          H  
ATOM   1455 2HG  PRO A  90      22.867  -9.883  -0.379  1.00  0.220          H  
ATOM   1456 1HD  PRO A  90      23.106 -10.884  -2.926  1.00  0.220          H  
ATOM   1457 2HD  PRO A  90      22.280  -9.289  -2.549  1.00  0.220          H  
ATOM   1458  N   PRO A  91      27.728  -9.478  -3.096  1.00  0.090          N  
ATOM   1459  CA  PRO A  91      29.031 -10.182  -3.039  1.00  0.090          C  
ATOM   1460  C   PRO A  91      29.877  -9.976  -1.757  1.00  0.090          C  
ATOM   1461  O   PRO A  91      31.091  -9.803  -1.863  1.00  0.110          O  
ATOM   1462  CB  PRO A  91      29.807  -9.518  -4.188  1.00  0.140          C  
ATOM   1463  CG  PRO A  91      28.794  -9.040  -5.127  1.00  0.140          C  
ATOM   1464  CD  PRO A  91      27.597  -8.646  -4.296  1.00  0.140          C  
ATOM   1465  HA  PRO A  91      28.872 -11.253  -3.236  1.00  0.110          H  
ATOM   1466 1HB  PRO A  91      30.423  -8.691  -3.802  1.00  0.160          H  
ATOM   1467 2HB  PRO A  91      30.497 -10.239  -4.639  1.00  0.160          H  
ATOM   1468 1HG  PRO A  91      29.208  -8.190  -5.696  1.00  0.160          H  
ATOM   1469 2HG  PRO A  91      28.580  -9.806  -5.846  1.00  0.160          H  
ATOM   1470 1HD  PRO A  91      27.561  -7.569  -4.081  1.00  0.160          H  
ATOM   1471 2HD  PRO A  91      26.779  -8.982  -4.878  1.00  0.160          H  
ATOM   1472  N   LYS A  92      29.274 -10.020  -0.575  1.00  0.090          N  
ATOM   1473  CA  LYS A  92      29.960  -9.779   0.684  1.00  0.080          C  
ATOM   1474  C   LYS A  92      31.117 -10.725   0.887  1.00  0.080          C  
ATOM   1475  O   LYS A  92      32.223 -10.299   1.220  1.00  0.080          O  
ATOM   1476  CB  LYS A  92      28.984  -9.881   1.855  1.00  0.120          C  
ATOM   1477  CG  LYS A  92      29.600  -9.575   3.218  1.00  0.120          C  
ATOM   1478  CD  LYS A  92      28.553  -9.640   4.330  1.00  0.120          C  
ATOM   1479  CE  LYS A  92      29.178  -9.376   5.699  1.00  0.120          C  
ATOM   1480  NZ  LYS A  92      28.166  -9.437   6.797  1.00  0.120          N  
ATOM   1481  H   LYS A  92      28.289 -10.228  -0.557  1.00  0.110          H  
ATOM   1482  HA  LYS A  92      30.364  -8.765   0.662  1.00  0.100          H  
ATOM   1483 1HB  LYS A  92      28.151  -9.207   1.696  1.00  0.140          H  
ATOM   1484 2HB  LYS A  92      28.575 -10.888   1.896  1.00  0.140          H  
ATOM   1485 1HG  LYS A  92      30.394 -10.291   3.438  1.00  0.140          H  
ATOM   1486 2HG  LYS A  92      30.036  -8.575   3.193  1.00  0.140          H  
ATOM   1487 1HD  LYS A  92      27.777  -8.895   4.144  1.00  0.140          H  
ATOM   1488 2HD  LYS A  92      28.092 -10.627   4.336  1.00  0.140          H  
ATOM   1489 1HE  LYS A  92      29.948 -10.122   5.888  1.00  0.140          H  
ATOM   1490 2HE  LYS A  92      29.636  -8.387   5.697  1.00  0.140          H  
ATOM   1491 1HZ  LYS A  92      28.620  -9.258   7.683  1.00  0.140          H  
ATOM   1492 2HZ  LYS A  92      27.452  -8.739   6.640  1.00  0.140          H  
ATOM   1493 3HZ  LYS A  92      27.742 -10.353   6.817  1.00  0.140          H  
ATOM   1494  N   LYS A  93      30.850 -12.025   0.739  1.00  0.070          N  
ATOM   1495  CA  LYS A  93      31.858 -13.054   0.955  1.00  0.060          C  
ATOM   1496  C   LYS A  93      33.057 -12.813   0.052  1.00  0.050          C  
ATOM   1497  O   LYS A  93      34.207 -12.914   0.484  1.00  0.050          O  
ATOM   1498  CB  LYS A  93      31.254 -14.430   0.689  1.00  0.090          C  
ATOM   1499  CG  LYS A  93      32.164 -15.594   0.974  1.00  0.090          C  
ATOM   1500  CD  LYS A  93      31.440 -16.912   0.720  1.00  0.090          C  
ATOM   1501  CE  LYS A  93      32.306 -18.096   1.062  1.00  0.090          C  
ATOM   1502  NZ  LYS A  93      31.599 -19.386   0.841  1.00  0.090          N  
ATOM   1503  H   LYS A  93      29.914 -12.289   0.465  1.00  0.080          H  
ATOM   1504  HA  LYS A  93      32.195 -13.003   1.991  1.00  0.070          H  
ATOM   1505 1HB  LYS A  93      30.355 -14.551   1.291  1.00  0.110          H  
ATOM   1506 2HB  LYS A  93      30.959 -14.499  -0.358  1.00  0.110          H  
ATOM   1507 1HG  LYS A  93      33.034 -15.536   0.334  1.00  0.110          H  
ATOM   1508 2HG  LYS A  93      32.496 -15.555   2.011  1.00  0.110          H  
ATOM   1509 1HD  LYS A  93      30.529 -16.957   1.317  1.00  0.110          H  
ATOM   1510 2HD  LYS A  93      31.168 -16.985  -0.338  1.00  0.110          H  
ATOM   1511 1HE  LYS A  93      33.209 -18.083   0.455  1.00  0.110          H  
ATOM   1512 2HE  LYS A  93      32.587 -18.031   2.113  1.00  0.110          H  
ATOM   1513 1HZ  LYS A  93      32.237 -20.132   1.129  1.00  0.110          H  
ATOM   1514 2HZ  LYS A  93      30.777 -19.427   1.406  1.00  0.110          H  
ATOM   1515 3HZ  LYS A  93      31.331 -19.488  -0.159  1.00  0.110          H  
ATOM   1516  N   PHE A  94      32.773 -12.502  -1.208  1.00  0.050          N  
ATOM   1517  CA  PHE A  94      33.787 -12.212  -2.200  1.00  0.020          C  
ATOM   1518  C   PHE A  94      34.665 -11.023  -1.817  1.00  0.020          C  
ATOM   1519  O   PHE A  94      35.896 -11.134  -1.833  1.00  0.040          O  
ATOM   1520  CB  PHE A  94      33.125 -11.980  -3.548  1.00  0.040          C  
ATOM   1521  CG  PHE A  94      34.051 -11.539  -4.539  1.00  0.040          C  
ATOM   1522  CD1 PHE A  94      34.876 -12.417  -5.163  1.00  0.040          C  
ATOM   1523  CD2 PHE A  94      34.125 -10.210  -4.852  1.00  0.040          C  
ATOM   1524  CE1 PHE A  94      35.749 -11.966  -6.071  1.00  0.040          C  
ATOM   1525  CE2 PHE A  94      35.009  -9.779  -5.762  1.00  0.040          C  
ATOM   1526  CZ  PHE A  94      35.815 -10.661  -6.367  1.00  0.040          C  
ATOM   1527  H   PHE A  94      31.803 -12.475  -1.480  1.00  0.060          H  
ATOM   1528  HA  PHE A  94      34.441 -13.074  -2.277  1.00  0.020          H  
ATOM   1529 1HB  PHE A  94      32.658 -12.901  -3.896  1.00  0.050          H  
ATOM   1530 2HB  PHE A  94      32.353 -11.236  -3.451  1.00  0.050          H  
ATOM   1531  HD1 PHE A  94      34.829 -13.479  -4.927  1.00  0.050          H  
ATOM   1532  HD2 PHE A  94      33.463  -9.503  -4.352  1.00  0.050          H  
ATOM   1533  HE1 PHE A  94      36.395 -12.654  -6.570  1.00  0.050          H  
ATOM   1534  HE2 PHE A  94      35.069  -8.721  -6.010  1.00  0.050          H  
ATOM   1535  HZ  PHE A  94      36.501 -10.330  -7.091  1.00  0.050          H  
ATOM   1536  N   ILE A  95      34.041  -9.890  -1.468  1.00  0.050          N  
ATOM   1537  CA  ILE A  95      34.806  -8.699  -1.115  1.00  0.070          C  
ATOM   1538  C   ILE A  95      35.633  -8.960   0.135  1.00  0.070          C  
ATOM   1539  O   ILE A  95      36.785  -8.516   0.230  1.00  0.070          O  
ATOM   1540  CB  ILE A  95      33.908  -7.449  -0.924  1.00  0.090          C  
ATOM   1541  CG1 ILE A  95      33.189  -7.037  -2.279  1.00  0.090          C  
ATOM   1542  CG2 ILE A  95      34.732  -6.276  -0.362  1.00  0.090          C  
ATOM   1543  CD1 ILE A  95      34.085  -6.671  -3.469  1.00  0.090          C  
ATOM   1544  H   ILE A  95      33.016  -9.865  -1.467  1.00  0.060          H  
ATOM   1545  HA  ILE A  95      35.502  -8.497  -1.915  1.00  0.080          H  
ATOM   1546  HB  ILE A  95      33.110  -7.694  -0.215  1.00  0.110          H  
ATOM   1547 1HG1 ILE A  95      32.547  -7.858  -2.582  1.00  0.110          H  
ATOM   1548 2HG1 ILE A  95      32.573  -6.179  -2.074  1.00  0.110          H  
ATOM   1549 1HG2 ILE A  95      34.084  -5.423  -0.211  1.00  0.110          H  
ATOM   1550 2HG2 ILE A  95      35.167  -6.553   0.589  1.00  0.110          H  
ATOM   1551 3HG2 ILE A  95      35.530  -6.009  -1.051  1.00  0.110          H  
ATOM   1552 1HD1 ILE A  95      33.452  -6.406  -4.317  1.00  0.110          H  
ATOM   1553 2HD1 ILE A  95      34.721  -5.825  -3.225  1.00  0.110          H  
ATOM   1554 3HD1 ILE A  95      34.701  -7.506  -3.746  1.00  0.110          H  
ATOM   1555  N   SER A  96      35.039  -9.634   1.120  1.00  0.060          N  
ATOM   1556  CA  SER A  96      35.740  -9.961   2.347  1.00  0.060          C  
ATOM   1557  C   SER A  96      36.973 -10.796   2.025  1.00  0.060          C  
ATOM   1558  O   SER A  96      38.069 -10.518   2.534  1.00  0.060          O  
ATOM   1559  CB  SER A  96      34.813 -10.707   3.283  1.00  0.080          C  
ATOM   1560  OG  SER A  96      35.460 -11.067   4.469  1.00  0.080          O  
ATOM   1561  H   SER A  96      34.066  -9.932   1.017  1.00  0.070          H  
ATOM   1562  HA  SER A  96      36.059  -9.036   2.825  1.00  0.070          H  
ATOM   1563 1HB  SER A  96      33.950 -10.081   3.507  1.00  0.100          H  
ATOM   1564 2HB  SER A  96      34.439 -11.600   2.784  1.00  0.100          H  
ATOM   1565  HG  SER A  96      34.778 -11.451   5.022  1.00  0.100          H  
ATOM   1566  N   ARG A  97      36.810 -11.801   1.152  1.00  0.060          N  
ATOM   1567  CA  ARG A  97      37.920 -12.640   0.751  1.00  0.060          C  
ATOM   1568  C   ARG A  97      39.017 -11.835   0.065  1.00  0.060          C  
ATOM   1569  O   ARG A  97      40.189 -12.034   0.385  1.00  0.070          O  
ATOM   1570  CB  ARG A  97      37.437 -13.734  -0.190  1.00  0.080          C  
ATOM   1571  CG  ARG A  97      38.492 -14.735  -0.704  1.00  0.080          C  
ATOM   1572  CD  ARG A  97      39.076 -15.566   0.379  1.00  0.080          C  
ATOM   1573  NE  ARG A  97      38.050 -16.363   1.062  1.00  0.080          N  
ATOM   1574  CZ  ARG A  97      38.250 -17.118   2.162  1.00  0.080          C  
ATOM   1575  NH1 ARG A  97      39.451 -17.212   2.698  1.00  0.080          N  
ATOM   1576  NH2 ARG A  97      37.233 -17.764   2.706  1.00  0.080          N  
ATOM   1577  H   ARG A  97      35.875 -12.022   0.795  1.00  0.070          H  
ATOM   1578  HA  ARG A  97      38.328 -13.099   1.648  1.00  0.070          H  
ATOM   1579 1HB  ARG A  97      36.650 -14.292   0.307  1.00  0.100          H  
ATOM   1580 2HB  ARG A  97      36.989 -13.277  -1.067  1.00  0.100          H  
ATOM   1581 1HG  ARG A  97      38.033 -15.402  -1.419  1.00  0.100          H  
ATOM   1582 2HG  ARG A  97      39.303 -14.198  -1.196  1.00  0.100          H  
ATOM   1583 1HD  ARG A  97      39.800 -16.247  -0.069  1.00  0.100          H  
ATOM   1584 2HD  ARG A  97      39.582 -14.937   1.106  1.00  0.100          H  
ATOM   1585  HE  ARG A  97      37.106 -16.324   0.693  1.00  0.100          H  
ATOM   1586 1HH1 ARG A  97      40.233 -16.724   2.286  1.00  0.100          H  
ATOM   1587 2HH1 ARG A  97      39.592 -17.784   3.520  1.00  0.100          H  
ATOM   1588 1HH2 ARG A  97      36.305 -17.702   2.308  1.00  0.100          H  
ATOM   1589 2HH2 ARG A  97      37.368 -18.340   3.527  1.00  0.100          H  
ATOM   1590  N   LEU A  98      38.659 -10.888  -0.823  1.00  0.070          N  
ATOM   1591  CA  LEU A  98      39.692 -10.096  -1.495  1.00  0.070          C  
ATOM   1592  C   LEU A  98      40.516  -9.303  -0.505  1.00  0.070          C  
ATOM   1593  O   LEU A  98      41.748  -9.228  -0.618  1.00  0.070          O  
ATOM   1594  CB  LEU A  98      39.080  -9.024  -2.404  1.00  0.100          C  
ATOM   1595  CG  LEU A  98      38.367  -9.410  -3.661  1.00  0.100          C  
ATOM   1596  CD1 LEU A  98      37.724  -8.143  -4.190  1.00  0.100          C  
ATOM   1597  CD2 LEU A  98      39.343  -9.998  -4.652  1.00  0.100          C  
ATOM   1598  H   LEU A  98      37.670 -10.788  -1.077  1.00  0.080          H  
ATOM   1599  HA  LEU A  98      40.351 -10.767  -2.041  1.00  0.080          H  
ATOM   1600 1HB  LEU A  98      38.364  -8.464  -1.806  1.00  0.120          H  
ATOM   1601 2HB  LEU A  98      39.876  -8.334  -2.686  1.00  0.120          H  
ATOM   1602  HG  LEU A  98      37.581 -10.138  -3.454  1.00  0.120          H  
ATOM   1603 1HD1 LEU A  98      37.199  -8.344  -5.092  1.00  0.120          H  
ATOM   1604 2HD1 LEU A  98      37.036  -7.753  -3.456  1.00  0.120          H  
ATOM   1605 3HD1 LEU A  98      38.489  -7.398  -4.376  1.00  0.120          H  
ATOM   1606 1HD2 LEU A  98      38.816 -10.251  -5.566  1.00  0.120          H  
ATOM   1607 2HD2 LEU A  98      40.132  -9.279  -4.868  1.00  0.120          H  
ATOM   1608 3HD2 LEU A  98      39.781 -10.890  -4.234  1.00  0.120          H  
ATOM   1609  N   ARG A  99      39.828  -8.704   0.471  1.00  0.080          N  
ATOM   1610  CA  ARG A  99      40.493  -7.898   1.474  1.00  0.070          C  
ATOM   1611  C   ARG A  99      41.472  -8.748   2.279  1.00  0.060          C  
ATOM   1612  O   ARG A  99      42.598  -8.330   2.540  1.00  0.060          O  
ATOM   1613  CB  ARG A  99      39.442  -7.240   2.371  1.00  0.100          C  
ATOM   1614  CG  ARG A  99      38.635  -6.105   1.663  1.00  0.100          C  
ATOM   1615  CD  ARG A  99      37.495  -5.542   2.472  1.00  0.100          C  
ATOM   1616  NE  ARG A  99      36.837  -4.411   1.751  1.00  0.100          N  
ATOM   1617  CZ  ARG A  99      35.625  -3.851   2.044  1.00  0.100          C  
ATOM   1618  NH1 ARG A  99      34.889  -4.313   3.034  1.00  0.100          N  
ATOM   1619  NH2 ARG A  99      35.189  -2.827   1.314  1.00  0.100          N  
ATOM   1620  H   ARG A  99      38.803  -8.779   0.474  1.00  0.100          H  
ATOM   1621  HA  ARG A  99      41.051  -7.111   0.968  1.00  0.080          H  
ATOM   1622 1HB  ARG A  99      38.733  -7.990   2.715  1.00  0.120          H  
ATOM   1623 2HB  ARG A  99      39.931  -6.810   3.249  1.00  0.120          H  
ATOM   1624 1HG  ARG A  99      39.307  -5.282   1.451  1.00  0.120          H  
ATOM   1625 2HG  ARG A  99      38.232  -6.479   0.725  1.00  0.120          H  
ATOM   1626 1HD  ARG A  99      36.758  -6.328   2.638  1.00  0.120          H  
ATOM   1627 2HD  ARG A  99      37.870  -5.172   3.426  1.00  0.120          H  
ATOM   1628  HE  ARG A  99      37.348  -4.023   0.958  1.00  0.120          H  
ATOM   1629 1HH1 ARG A  99      35.214  -5.085   3.592  1.00  0.120          H  
ATOM   1630 2HH1 ARG A  99      33.994  -3.885   3.244  1.00  0.120          H  
ATOM   1631 1HH2 ARG A  99      35.777  -2.458   0.574  1.00  0.120          H  
ATOM   1632 2HH2 ARG A  99      34.275  -2.380   1.516  1.00  0.120          H  
ATOM   1633  N   LYS A 100      41.062  -9.969   2.635  1.00  0.060          N  
ATOM   1634  CA  LYS A 100      41.935 -10.862   3.384  1.00  0.070          C  
ATOM   1635  C   LYS A 100      43.108 -11.428   2.565  1.00  0.060          C  
ATOM   1636  O   LYS A 100      44.226 -11.521   3.078  1.00  0.070          O  
ATOM   1637  CB  LYS A 100      41.124 -12.012   3.973  1.00  0.090          C  
ATOM   1638  CG  LYS A 100      40.198 -11.596   5.107  1.00  0.090          C  
ATOM   1639  CD  LYS A 100      39.397 -12.776   5.637  1.00  0.090          C  
ATOM   1640  CE  LYS A 100      38.472 -12.352   6.775  1.00  0.090          C  
ATOM   1641  NZ  LYS A 100      37.662 -13.494   7.288  1.00  0.090          N  
ATOM   1642  H   LYS A 100      40.093 -10.246   2.433  1.00  0.070          H  
ATOM   1643  HA  LYS A 100      42.362 -10.290   4.207  1.00  0.080          H  
ATOM   1644 1HB  LYS A 100      40.509 -12.454   3.184  1.00  0.110          H  
ATOM   1645 2HB  LYS A 100      41.797 -12.784   4.339  1.00  0.110          H  
ATOM   1646 1HG  LYS A 100      40.789 -11.167   5.916  1.00  0.110          H  
ATOM   1647 2HG  LYS A 100      39.508 -10.834   4.742  1.00  0.110          H  
ATOM   1648 1HD  LYS A 100      38.791 -13.188   4.826  1.00  0.110          H  
ATOM   1649 2HD  LYS A 100      40.074 -13.550   5.994  1.00  0.110          H  
ATOM   1650 1HE  LYS A 100      39.071 -11.949   7.590  1.00  0.110          H  
ATOM   1651 2HE  LYS A 100      37.797 -11.575   6.412  1.00  0.110          H  
ATOM   1652 1HZ  LYS A 100      37.063 -13.173   8.036  1.00  0.110          H  
ATOM   1653 2HZ  LYS A 100      37.095 -13.865   6.538  1.00  0.110          H  
ATOM   1654 3HZ  LYS A 100      38.276 -14.217   7.636  1.00  0.110          H  
ATOM   1655  N   GLU A 101      42.862 -11.833   1.310  1.00  0.050          N  
ATOM   1656  CA  GLU A 101      43.915 -12.422   0.478  1.00  0.070          C  
ATOM   1657  C   GLU A 101      45.068 -11.498   0.104  1.00  0.070          C  
ATOM   1658  O   GLU A 101      46.211 -11.959   0.044  1.00  0.070          O  
ATOM   1659  CB  GLU A 101      43.376 -13.020  -0.831  1.00  0.090          C  
ATOM   1660  CG  GLU A 101      42.593 -14.313  -0.713  1.00  0.090          C  
ATOM   1661  CD  GLU A 101      42.146 -14.846  -2.072  1.00  0.090          C  
ATOM   1662  OE1 GLU A 101      42.230 -14.107  -3.046  1.00  0.090          O  
ATOM   1663  OE2 GLU A 101      41.745 -16.017  -2.134  1.00  0.090          O  
ATOM   1664  H   GLU A 101      41.917 -11.752   0.932  1.00  0.060          H  
ATOM   1665  HA  GLU A 101      44.342 -13.246   1.046  1.00  0.080          H  
ATOM   1666 1HB  GLU A 101      42.715 -12.285  -1.301  1.00  0.110          H  
ATOM   1667 2HB  GLU A 101      44.206 -13.193  -1.512  1.00  0.110          H  
ATOM   1668 1HG  GLU A 101      43.215 -15.060  -0.224  1.00  0.110          H  
ATOM   1669 2HG  GLU A 101      41.726 -14.135  -0.086  1.00  0.110          H  
ATOM   1670  N   ASN A 102      44.810 -10.214  -0.153  1.00  0.090          N  
ATOM   1671  CA  ASN A 102      45.923  -9.387  -0.591  1.00  0.110          C  
ATOM   1672  C   ASN A 102      45.833  -7.950  -0.122  1.00  0.120          C  
ATOM   1673  O   ASN A 102      44.829  -7.262  -0.330  1.00  0.130          O  
ATOM   1674  CB  ASN A 102      46.053  -9.446  -2.103  1.00  0.150          C  
ATOM   1675  CG  ASN A 102      47.362  -8.868  -2.636  1.00  0.150          C  
ATOM   1676  OD1 ASN A 102      47.727  -7.681  -2.498  1.00  0.150          O  
ATOM   1677  ND2 ASN A 102      48.108  -9.746  -3.272  1.00  0.150          N  
ATOM   1678  H   ASN A 102      43.848  -9.854  -0.118  1.00  0.110          H  
ATOM   1679  HA  ASN A 102      46.837  -9.793  -0.158  1.00  0.130          H  
ATOM   1680 1HB  ASN A 102      45.977 -10.487  -2.418  1.00  0.180          H  
ATOM   1681 2HB  ASN A 102      45.218  -8.910  -2.559  1.00  0.180          H  
ATOM   1682 1HD2 ASN A 102      48.990  -9.473  -3.662  1.00  0.180          H  
ATOM   1683 2HD2 ASN A 102      47.788 -10.697  -3.363  1.00  0.180          H  
ATOM   1684  N   ASP A 103      46.956  -7.479   0.432  1.00  0.140          N  
ATOM   1685  CA  ASP A 103      47.112  -6.145   1.000  1.00  0.160          C  
ATOM   1686  C   ASP A 103      46.647  -5.049   0.051  1.00  0.150          C  
ATOM   1687  O   ASP A 103      46.096  -4.041   0.490  1.00  0.160          O  
ATOM   1688  CB  ASP A 103      48.587  -5.886   1.300  1.00  0.220          C  
ATOM   1689  CG  ASP A 103      49.154  -6.748   2.411  1.00  0.220          C  
ATOM   1690  OD1 ASP A 103      48.409  -7.406   3.094  1.00  0.220          O  
ATOM   1691  OD2 ASP A 103      50.347  -6.751   2.553  1.00  0.220          O  
ATOM   1692  H   ASP A 103      47.736  -8.120   0.536  1.00  0.170          H  
ATOM   1693  HA  ASP A 103      46.528  -6.089   1.920  1.00  0.190          H  
ATOM   1694 1HB  ASP A 103      49.172  -6.057   0.396  1.00  0.260          H  
ATOM   1695 2HB  ASP A 103      48.718  -4.839   1.574  1.00  0.260          H  
ATOM   1696  N   LEU A 104      46.832  -5.252  -1.254  1.00  0.140          N  
ATOM   1697  CA  LEU A 104      46.468  -4.275  -2.269  1.00  0.140          C  
ATOM   1698  C   LEU A 104      45.020  -3.825  -2.182  1.00  0.140          C  
ATOM   1699  O   LEU A 104      44.712  -2.683  -2.523  1.00  0.150          O  
ATOM   1700  CB  LEU A 104      46.753  -4.847  -3.670  1.00  0.200          C  
ATOM   1701  CG  LEU A 104      46.396  -3.958  -4.915  1.00  0.200          C  
ATOM   1702  CD1 LEU A 104      47.128  -2.628  -4.884  1.00  0.200          C  
ATOM   1703  CD2 LEU A 104      46.791  -4.728  -6.184  1.00  0.200          C  
ATOM   1704  H   LEU A 104      47.264  -6.118  -1.577  1.00  0.170          H  
ATOM   1705  HA  LEU A 104      47.099  -3.403  -2.116  1.00  0.170          H  
ATOM   1706 1HB  LEU A 104      47.808  -5.099  -3.729  1.00  0.240          H  
ATOM   1707 2HB  LEU A 104      46.182  -5.772  -3.770  1.00  0.240          H  
ATOM   1708  HG  LEU A 104      45.327  -3.754  -4.920  1.00  0.240          H  
ATOM   1709 1HD1 LEU A 104      46.851  -2.046  -5.770  1.00  0.240          H  
ATOM   1710 2HD1 LEU A 104      46.845  -2.064  -3.997  1.00  0.240          H  
ATOM   1711 3HD1 LEU A 104      48.201  -2.796  -4.882  1.00  0.240          H  
ATOM   1712 1HD2 LEU A 104      46.531  -4.132  -7.064  1.00  0.240          H  
ATOM   1713 2HD2 LEU A 104      47.863  -4.917  -6.176  1.00  0.240          H  
ATOM   1714 3HD2 LEU A 104      46.268  -5.673  -6.223  1.00  0.240          H  
ATOM   1715  N   PHE A 105      44.111  -4.718  -1.788  1.00  0.140          N  
ATOM   1716  CA  PHE A 105      42.713  -4.351  -1.739  1.00  0.140          C  
ATOM   1717  C   PHE A 105      42.190  -4.300  -0.299  1.00  0.150          C  
ATOM   1718  O   PHE A 105      40.986  -4.158  -0.061  1.00  0.150          O  
ATOM   1719  CB  PHE A 105      41.911  -5.340  -2.593  1.00  0.200          C  
ATOM   1720  CG  PHE A 105      42.413  -5.365  -4.035  1.00  0.200          C  
ATOM   1721  CD1 PHE A 105      43.123  -6.449  -4.513  1.00  0.200          C  
ATOM   1722  CD2 PHE A 105      42.223  -4.288  -4.890  1.00  0.200          C  
ATOM   1723  CE1 PHE A 105      43.605  -6.448  -5.787  1.00  0.200          C  
ATOM   1724  CE2 PHE A 105      42.712  -4.295  -6.175  1.00  0.200          C  
ATOM   1725  CZ  PHE A 105      43.404  -5.379  -6.622  1.00  0.200          C  
ATOM   1726  H   PHE A 105      44.382  -5.662  -1.488  1.00  0.170          H  
ATOM   1727  HA  PHE A 105      42.600  -3.358  -2.171  1.00  0.170          H  
ATOM   1728 1HB  PHE A 105      42.000  -6.347  -2.172  1.00  0.240          H  
ATOM   1729 2HB  PHE A 105      40.858  -5.067  -2.595  1.00  0.240          H  
ATOM   1730  HD1 PHE A 105      43.307  -7.307  -3.861  1.00  0.240          H  
ATOM   1731  HD2 PHE A 105      41.688  -3.427  -4.532  1.00  0.240          H  
ATOM   1732  HE1 PHE A 105      44.163  -7.285  -6.133  1.00  0.240          H  
ATOM   1733  HE2 PHE A 105      42.558  -3.436  -6.831  1.00  0.240          H  
ATOM   1734  HZ  PHE A 105      43.811  -5.390  -7.633  1.00  0.240          H  
ATOM   1735  N   ASP A 106      43.077  -4.368   0.702  1.00  0.160          N  
ATOM   1736  CA  ASP A 106      42.598  -4.409   2.088  1.00  0.180          C  
ATOM   1737  C   ASP A 106      42.352  -3.021   2.658  1.00  0.180          C  
ATOM   1738  O   ASP A 106      43.075  -2.545   3.538  1.00  0.170          O  
ATOM   1739  CB  ASP A 106      43.576  -5.174   2.982  1.00  0.240          C  
ATOM   1740  CG  ASP A 106      43.003  -5.465   4.389  1.00  0.240          C  
ATOM   1741  OD1 ASP A 106      41.835  -5.191   4.603  1.00  0.240          O  
ATOM   1742  OD2 ASP A 106      43.730  -5.962   5.229  1.00  0.240          O  
ATOM   1743  H   ASP A 106      44.082  -4.389   0.513  1.00  0.190          H  
ATOM   1744  HA  ASP A 106      41.655  -4.948   2.105  1.00  0.220          H  
ATOM   1745 1HB  ASP A 106      43.832  -6.125   2.501  1.00  0.290          H  
ATOM   1746 2HB  ASP A 106      44.502  -4.604   3.079  1.00  0.290          H  
ATOM   1747  N   ASN A 107      41.337  -2.363   2.124  1.00  0.180          N  
ATOM   1748  CA  ASN A 107      40.992  -1.018   2.537  1.00  0.180          C  
ATOM   1749  C   ASN A 107      39.596  -0.646   2.040  1.00  0.180          C  
ATOM   1750  O   ASN A 107      38.948  -1.418   1.336  1.00  0.180          O  
ATOM   1751  CB  ASN A 107      42.061  -0.042   2.040  1.00  0.250          C  
ATOM   1752  CG  ASN A 107      42.291   1.134   2.969  1.00  0.250          C  
ATOM   1753  OD1 ASN A 107      41.328   1.678   3.531  1.00  0.250          O  
ATOM   1754  ND2 ASN A 107      43.532   1.521   3.139  1.00  0.250          N  
ATOM   1755  H   ASN A 107      40.825  -2.845   1.382  1.00  0.220          H  
ATOM   1756  HA  ASN A 107      40.968  -0.987   3.628  1.00  0.220          H  
ATOM   1757 1HB  ASN A 107      43.008  -0.563   1.900  1.00  0.300          H  
ATOM   1758 2HB  ASN A 107      41.766   0.340   1.065  1.00  0.300          H  
ATOM   1759 1HD2 ASN A 107      43.739   2.290   3.745  1.00  0.300          H  
ATOM   1760 2HD2 ASN A 107      44.275   1.045   2.668  1.00  0.300          H  
ATOM   1761  N   TYR A 108      39.174   0.569   2.364  1.00  0.180          N  
ATOM   1762  CA  TYR A 108      37.913   1.151   1.912  1.00  0.200          C  
ATOM   1763  C   TYR A 108      38.154   2.273   0.910  1.00  0.200          C  
ATOM   1764  O   TYR A 108      37.304   3.142   0.729  1.00  0.240          O  
ATOM   1765  CB  TYR A 108      37.106   1.647   3.103  1.00  0.270          C  
ATOM   1766  CG  TYR A 108      36.647   0.533   3.995  1.00  0.270          C  
ATOM   1767  CD1 TYR A 108      37.381   0.188   5.116  1.00  0.270          C  
ATOM   1768  CD2 TYR A 108      35.477  -0.143   3.694  1.00  0.270          C  
ATOM   1769  CE1 TYR A 108      36.947  -0.833   5.932  1.00  0.270          C  
ATOM   1770  CE2 TYR A 108      35.040  -1.159   4.509  1.00  0.270          C  
ATOM   1771  CZ  TYR A 108      35.770  -1.508   5.626  1.00  0.270          C  
ATOM   1772  OH  TYR A 108      35.333  -2.525   6.449  1.00  0.270          O  
ATOM   1773  H   TYR A 108      39.769   1.127   2.967  1.00  0.220          H  
ATOM   1774  HA  TYR A 108      37.335   0.380   1.400  1.00  0.240          H  
ATOM   1775 1HB  TYR A 108      37.708   2.338   3.694  1.00  0.330          H  
ATOM   1776 2HB  TYR A 108      36.228   2.187   2.751  1.00  0.330          H  
ATOM   1777  HD1 TYR A 108      38.301   0.722   5.352  1.00  0.330          H  
ATOM   1778  HD2 TYR A 108      34.899   0.130   2.811  1.00  0.330          H  
ATOM   1779  HE1 TYR A 108      37.523  -1.107   6.815  1.00  0.330          H  
ATOM   1780  HE2 TYR A 108      34.115  -1.686   4.268  1.00  0.330          H  
ATOM   1781  HH  TYR A 108      35.935  -2.615   7.194  1.00  0.330          H  
ATOM   1782  N   MET A 109      39.352   2.287   0.335  1.00  0.200          N  
ATOM   1783  CA  MET A 109      39.787   3.265  -0.649  1.00  0.190          C  
ATOM   1784  C   MET A 109      39.528   2.793  -2.067  1.00  0.150          C  
ATOM   1785  O   MET A 109      39.362   1.602  -2.322  1.00  0.100          O  
ATOM   1786  CB  MET A 109      41.262   3.578  -0.471  1.00  0.270          C  
ATOM   1787  CG  MET A 109      41.595   4.270   0.835  1.00  0.270          C  
ATOM   1788  SD  MET A 109      43.358   4.598   1.031  1.00  0.270          S  
ATOM   1789  CE  MET A 109      43.622   5.959  -0.119  1.00  0.270          C  
ATOM   1790  H   MET A 109      39.983   1.538   0.573  1.00  0.240          H  
ATOM   1791  HA  MET A 109      39.217   4.181  -0.501  1.00  0.230          H  
ATOM   1792 1HB  MET A 109      41.832   2.652  -0.510  1.00  0.320          H  
ATOM   1793 2HB  MET A 109      41.593   4.195  -1.301  1.00  0.320          H  
ATOM   1794 1HG  MET A 109      41.061   5.217   0.884  1.00  0.320          H  
ATOM   1795 2HG  MET A 109      41.261   3.659   1.669  1.00  0.320          H  
ATOM   1796 1HE  MET A 109      44.670   6.258  -0.087  1.00  0.320          H  
ATOM   1797 2HE  MET A 109      43.372   5.650  -1.132  1.00  0.320          H  
ATOM   1798 3HE  MET A 109      42.997   6.805   0.167  1.00  0.320          H  
ATOM   1799  N   GLN A 110      39.505   3.728  -3.001  1.00  0.190          N  
ATOM   1800  CA  GLN A 110      39.315   3.353  -4.391  1.00  0.180          C  
ATOM   1801  C   GLN A 110      40.606   2.796  -4.976  1.00  0.180          C  
ATOM   1802  O   GLN A 110      41.693   3.294  -4.676  1.00  0.190          O  
ATOM   1803  CB  GLN A 110      38.820   4.560  -5.181  1.00  0.260          C  
ATOM   1804  CG  GLN A 110      37.458   4.999  -4.721  1.00  0.260          C  
ATOM   1805  CD  GLN A 110      36.907   6.190  -5.421  1.00  0.260          C  
ATOM   1806  OE1 GLN A 110      37.543   6.752  -6.329  1.00  0.260          O  
ATOM   1807  NE2 GLN A 110      35.717   6.587  -4.995  1.00  0.260          N  
ATOM   1808  H   GLN A 110      39.634   4.697  -2.750  1.00  0.230          H  
ATOM   1809  HA  GLN A 110      38.561   2.567  -4.443  1.00  0.220          H  
ATOM   1810 1HB  GLN A 110      39.516   5.392  -5.067  1.00  0.310          H  
ATOM   1811 2HB  GLN A 110      38.766   4.312  -6.242  1.00  0.310          H  
ATOM   1812 1HG  GLN A 110      36.762   4.181  -4.888  1.00  0.310          H  
ATOM   1813 2HG  GLN A 110      37.512   5.233  -3.663  1.00  0.310          H  
ATOM   1814 1HE2 GLN A 110      35.256   7.380  -5.407  1.00  0.310          H  
ATOM   1815 2HE2 GLN A 110      35.256   6.067  -4.242  1.00  0.310          H  
ATOM   1816  N   GLN A 111      40.465   1.782  -5.827  1.00  0.170          N  
ATOM   1817  CA  GLN A 111      41.571   1.112  -6.508  1.00  0.190          C  
ATOM   1818  C   GLN A 111      41.246   0.950  -7.986  1.00  0.190          C  
ATOM   1819  O   GLN A 111      40.083   0.936  -8.372  1.00  0.310          O  
ATOM   1820  CB  GLN A 111      41.832  -0.273  -5.901  1.00  0.260          C  
ATOM   1821  CG  GLN A 111      42.225  -0.296  -4.415  1.00  0.260          C  
ATOM   1822  CD  GLN A 111      43.619   0.196  -4.193  1.00  0.260          C  
ATOM   1823  OE1 GLN A 111      44.461   0.050  -5.084  1.00  0.260          O  
ATOM   1824  NE2 GLN A 111      43.888   0.766  -3.026  1.00  0.260          N  
ATOM   1825  H   GLN A 111      39.529   1.444  -6.004  1.00  0.200          H  
ATOM   1826  HA  GLN A 111      42.469   1.723  -6.418  1.00  0.230          H  
ATOM   1827 1HB  GLN A 111      40.960  -0.862  -6.014  1.00  0.310          H  
ATOM   1828 2HB  GLN A 111      42.623  -0.770  -6.464  1.00  0.310          H  
ATOM   1829 1HG  GLN A 111      41.544   0.337  -3.849  1.00  0.310          H  
ATOM   1830 2HG  GLN A 111      42.172  -1.310  -4.042  1.00  0.310          H  
ATOM   1831 1HE2 GLN A 111      44.809   1.103  -2.837  1.00  0.310          H  
ATOM   1832 2HE2 GLN A 111      43.172   0.856  -2.336  1.00  0.310          H  
ATOM   1833  N   ASP A 112      42.274   0.874  -8.821  1.00  0.170          N  
ATOM   1834  CA  ASP A 112      42.071   0.685 -10.253  1.00  0.130          C  
ATOM   1835  C   ASP A 112      41.431  -0.657 -10.652  1.00  0.130          C  
ATOM   1836  O   ASP A 112      41.879  -1.733 -10.226  1.00  0.140          O  
ATOM   1837  CB  ASP A 112      43.378   0.879 -11.011  1.00  0.200          C  
ATOM   1838  CG  ASP A 112      43.144   0.843 -12.485  1.00  0.200          C  
ATOM   1839  OD1 ASP A 112      42.842   1.856 -13.065  1.00  0.200          O  
ATOM   1840  OD2 ASP A 112      43.210  -0.235 -13.035  1.00  0.200          O  
ATOM   1841  H   ASP A 112      43.217   0.927  -8.454  1.00  0.200          H  
ATOM   1842  HA  ASP A 112      41.393   1.472 -10.586  1.00  0.160          H  
ATOM   1843 1HB  ASP A 112      43.823   1.837 -10.744  1.00  0.240          H  
ATOM   1844 2HB  ASP A 112      44.084   0.104 -10.732  1.00  0.240          H  
ATOM   1845  N   ALA A 113      40.401  -0.566 -11.503  1.00  0.120          N  
ATOM   1846  CA  ALA A 113      39.665  -1.719 -12.037  1.00  0.100          C  
ATOM   1847  C   ALA A 113      40.543  -2.676 -12.856  1.00  0.090          C  
ATOM   1848  O   ALA A 113      40.253  -3.872 -12.913  1.00  0.090          O  
ATOM   1849  CB  ALA A 113      38.502  -1.256 -12.889  1.00  0.150          C  
ATOM   1850  H   ALA A 113      40.121   0.375 -11.783  1.00  0.140          H  
ATOM   1851  HA  ALA A 113      39.265  -2.278 -11.189  1.00  0.120          H  
ATOM   1852 1HB  ALA A 113      37.946  -2.106 -13.242  1.00  0.180          H  
ATOM   1853 2HB  ALA A 113      37.853  -0.635 -12.286  1.00  0.180          H  
ATOM   1854 3HB  ALA A 113      38.876  -0.695 -13.740  1.00  0.180          H  
ATOM   1855  N   HIS A 114      41.553  -2.167 -13.566  1.00  0.090          N  
ATOM   1856  CA  HIS A 114      42.404  -3.007 -14.390  1.00  0.120          C  
ATOM   1857  C   HIS A 114      43.327  -3.797 -13.493  1.00  0.090          C  
ATOM   1858  O   HIS A 114      43.523  -5.006 -13.676  1.00  0.090          O  
ATOM   1859  CB  HIS A 114      43.201  -2.200 -15.396  1.00  0.160          C  
ATOM   1860  CG  HIS A 114      43.911  -3.063 -16.299  1.00  0.160          C  
ATOM   1861  ND1 HIS A 114      43.265  -3.813 -17.245  1.00  0.160          N  
ATOM   1862  CD2 HIS A 114      45.219  -3.342 -16.419  1.00  0.160          C  
ATOM   1863  CE1 HIS A 114      44.140  -4.520 -17.902  1.00  0.160          C  
ATOM   1864  NE2 HIS A 114      45.341  -4.246 -17.425  1.00  0.160          N  
ATOM   1865  H   HIS A 114      41.811  -1.180 -13.518  1.00  0.110          H  
ATOM   1866  HA  HIS A 114      41.802  -3.722 -14.943  1.00  0.140          H  
ATOM   1867 1HB  HIS A 114      42.534  -1.556 -15.965  1.00  0.190          H  
ATOM   1868 2HB  HIS A 114      43.924  -1.570 -14.888  1.00  0.190          H  
ATOM   1869  HD2 HIS A 114      46.025  -2.923 -15.820  1.00  0.190          H  
ATOM   1870  HE1 HIS A 114      43.907  -5.206 -18.706  1.00  0.190          H  
ATOM   1871  HE2 HIS A 114      46.222  -4.645 -17.740  1.00  0.190          H  
ATOM   1872  N   GLU A 115      43.896  -3.116 -12.496  1.00  0.080          N  
ATOM   1873  CA  GLU A 115      44.793  -3.811 -11.580  1.00  0.080          C  
ATOM   1874  C   GLU A 115      44.008  -4.946 -10.921  1.00  0.060          C  
ATOM   1875  O   GLU A 115      44.525  -6.055 -10.751  1.00  0.040          O  
ATOM   1876  CB  GLU A 115      45.356  -2.850 -10.530  1.00  0.110          C  
ATOM   1877  CG  GLU A 115      46.358  -1.837 -11.092  1.00  0.110          C  
ATOM   1878  CD  GLU A 115      46.826  -0.828 -10.082  1.00  0.110          C  
ATOM   1879  OE1 GLU A 115      46.263  -0.767  -9.021  1.00  0.110          O  
ATOM   1880  OE2 GLU A 115      47.745  -0.109 -10.379  1.00  0.110          O  
ATOM   1881  H   GLU A 115      43.703  -2.103 -12.427  1.00  0.100          H  
ATOM   1882  HA  GLU A 115      45.618  -4.240 -12.147  1.00  0.100          H  
ATOM   1883 1HB  GLU A 115      44.535  -2.297 -10.071  1.00  0.130          H  
ATOM   1884 2HB  GLU A 115      45.850  -3.417  -9.741  1.00  0.130          H  
ATOM   1885 1HG  GLU A 115      47.222  -2.376 -11.477  1.00  0.130          H  
ATOM   1886 2HG  GLU A 115      45.890  -1.316 -11.930  1.00  0.130          H  
ATOM   1887  N   PHE A 116      42.746  -4.669 -10.582  1.00  0.070          N  
ATOM   1888  CA  PHE A 116      41.845  -5.657 -10.029  1.00  0.060          C  
ATOM   1889  C   PHE A 116      41.582  -6.802 -11.018  1.00  0.050          C  
ATOM   1890  O   PHE A 116      41.694  -7.974 -10.659  1.00  0.060          O  
ATOM   1891  CB  PHE A 116      40.575  -5.005  -9.562  1.00  0.090          C  
ATOM   1892  CG  PHE A 116      39.670  -5.953  -9.024  1.00  0.090          C  
ATOM   1893  CD1 PHE A 116      39.910  -6.511  -7.809  1.00  0.090          C  
ATOM   1894  CD2 PHE A 116      38.568  -6.308  -9.713  1.00  0.090          C  
ATOM   1895  CE1 PHE A 116      39.070  -7.397  -7.310  1.00  0.090          C  
ATOM   1896  CE2 PHE A 116      37.702  -7.206  -9.202  1.00  0.090          C  
ATOM   1897  CZ  PHE A 116      37.952  -7.749  -7.996  1.00  0.090          C  
ATOM   1898  H   PHE A 116      42.410  -3.705 -10.693  1.00  0.080          H  
ATOM   1899  HA  PHE A 116      42.319  -6.095  -9.159  1.00  0.070          H  
ATOM   1900 1HB  PHE A 116      40.810  -4.264  -8.808  1.00  0.110          H  
ATOM   1901 2HB  PHE A 116      40.092  -4.497 -10.390  1.00  0.110          H  
ATOM   1902  HD1 PHE A 116      40.795  -6.235  -7.244  1.00  0.110          H  
ATOM   1903  HD2 PHE A 116      38.384  -5.857 -10.676  1.00  0.110          H  
ATOM   1904  HE1 PHE A 116      39.285  -7.824  -6.366  1.00  0.110          H  
ATOM   1905  HE2 PHE A 116      36.802  -7.482  -9.760  1.00  0.110          H  
ATOM   1906  HZ  PHE A 116      37.271  -8.454  -7.584  1.00  0.110          H  
ATOM   1907  N   LEU A 117      41.258  -6.492 -12.278  1.00  0.060          N  
ATOM   1908  CA  LEU A 117      41.035  -7.551 -13.255  1.00  0.060          C  
ATOM   1909  C   LEU A 117      42.212  -8.508 -13.335  1.00  0.040          C  
ATOM   1910  O   LEU A 117      42.019  -9.729 -13.289  1.00  0.050          O  
ATOM   1911  CB  LEU A 117      40.803  -6.956 -14.653  1.00  0.080          C  
ATOM   1912  CG  LEU A 117      40.690  -7.964 -15.848  1.00  0.080          C  
ATOM   1913  CD1 LEU A 117      39.513  -8.892 -15.667  1.00  0.080          C  
ATOM   1914  CD2 LEU A 117      40.554  -7.170 -17.130  1.00  0.080          C  
ATOM   1915  H   LEU A 117      41.131  -5.516 -12.557  1.00  0.070          H  
ATOM   1916  HA  LEU A 117      40.162  -8.114 -12.942  1.00  0.070          H  
ATOM   1917 1HB  LEU A 117      39.899  -6.350 -14.624  1.00  0.100          H  
ATOM   1918 2HB  LEU A 117      41.638  -6.291 -14.876  1.00  0.100          H  
ATOM   1919  HG  LEU A 117      41.597  -8.575 -15.903  1.00  0.100          H  
ATOM   1920 1HD1 LEU A 117      39.471  -9.564 -16.511  1.00  0.100          H  
ATOM   1921 2HD1 LEU A 117      39.631  -9.470 -14.755  1.00  0.100          H  
ATOM   1922 3HD1 LEU A 117      38.605  -8.329 -15.620  1.00  0.100          H  
ATOM   1923 1HD2 LEU A 117      40.489  -7.847 -17.983  1.00  0.100          H  
ATOM   1924 2HD2 LEU A 117      39.663  -6.568 -17.073  1.00  0.100          H  
ATOM   1925 3HD2 LEU A 117      41.426  -6.518 -17.249  1.00  0.100          H  
ATOM   1926  N   ASN A 118      43.433  -7.984 -13.461  1.00  0.030          N  
ATOM   1927  CA  ASN A 118      44.561  -8.900 -13.525  1.00  0.040          C  
ATOM   1928  C   ASN A 118      44.792  -9.614 -12.215  1.00  0.040          C  
ATOM   1929  O   ASN A 118      45.152 -10.791 -12.225  1.00  0.020          O  
ATOM   1930  CB  ASN A 118      45.794  -8.232 -14.049  1.00  0.050          C  
ATOM   1931  CG  ASN A 118      45.693  -8.105 -15.510  1.00  0.050          C  
ATOM   1932  OD1 ASN A 118      44.978  -8.903 -16.143  1.00  0.050          O  
ATOM   1933  ND2 ASN A 118      46.365  -7.161 -16.074  1.00  0.050          N  
ATOM   1934  H   ASN A 118      43.548  -6.964 -13.501  1.00  0.040          H  
ATOM   1935  HA  ASN A 118      44.304  -9.685 -14.232  1.00  0.050          H  
ATOM   1936 1HB  ASN A 118      45.888  -7.237 -13.604  1.00  0.060          H  
ATOM   1937 2HB  ASN A 118      46.679  -8.810 -13.787  1.00  0.060          H  
ATOM   1938 1HD2 ASN A 118      46.295  -7.065 -17.085  1.00  0.060          H  
ATOM   1939 2HD2 ASN A 118      46.925  -6.539 -15.538  1.00  0.060          H  
ATOM   1940  N   TYR A 119      44.528  -8.962 -11.076  1.00  0.060          N  
ATOM   1941  CA  TYR A 119      44.640  -9.664  -9.812  1.00  0.070          C  
ATOM   1942  C   TYR A 119      43.772 -10.894  -9.843  1.00  0.080          C  
ATOM   1943  O   TYR A 119      44.236 -11.995  -9.513  1.00  0.070          O  
ATOM   1944  CB  TYR A 119      44.171  -8.817  -8.624  1.00  0.090          C  
ATOM   1945  CG  TYR A 119      44.070  -9.624  -7.326  1.00  0.090          C  
ATOM   1946  CD1 TYR A 119      45.188  -9.835  -6.560  1.00  0.090          C  
ATOM   1947  CD2 TYR A 119      42.826 -10.167  -6.918  1.00  0.090          C  
ATOM   1948  CE1 TYR A 119      45.092 -10.561  -5.401  1.00  0.090          C  
ATOM   1949  CE2 TYR A 119      42.741 -10.913  -5.748  1.00  0.090          C  
ATOM   1950  CZ  TYR A 119      43.875 -11.101  -4.984  1.00  0.090          C  
ATOM   1951  OH  TYR A 119      43.860 -11.823  -3.795  1.00  0.090          O  
ATOM   1952  H   TYR A 119      44.298  -7.963 -11.075  1.00  0.070          H  
ATOM   1953  HA  TYR A 119      45.673  -9.972  -9.665  1.00  0.080          H  
ATOM   1954 1HB  TYR A 119      44.863  -7.988  -8.471  1.00  0.110          H  
ATOM   1955 2HB  TYR A 119      43.204  -8.394  -8.826  1.00  0.110          H  
ATOM   1956  HD1 TYR A 119      46.148  -9.425  -6.869  1.00  0.110          H  
ATOM   1957  HD2 TYR A 119      41.934 -10.006  -7.523  1.00  0.110          H  
ATOM   1958  HE1 TYR A 119      45.978 -10.721  -4.804  1.00  0.110          H  
ATOM   1959  HE2 TYR A 119      41.793 -11.338  -5.433  1.00  0.110          H  
ATOM   1960  HH  TYR A 119      43.102 -12.465  -3.751  1.00  0.110          H  
ATOM   1961  N   LEU A 120      42.493 -10.711 -10.218  1.00  0.090          N  
ATOM   1962  CA  LEU A 120      41.585 -11.836 -10.198  1.00  0.100          C  
ATOM   1963  C   LEU A 120      41.976 -12.906 -11.165  1.00  0.080          C  
ATOM   1964  O   LEU A 120      41.997 -14.077 -10.802  1.00  0.080          O  
ATOM   1965  CB  LEU A 120      40.156 -11.471 -10.650  1.00  0.140          C  
ATOM   1966  CG  LEU A 120      39.279 -10.582  -9.803  1.00  0.140          C  
ATOM   1967  CD1 LEU A 120      37.973 -10.349 -10.589  1.00  0.140          C  
ATOM   1968  CD2 LEU A 120      39.013 -11.208  -8.495  1.00  0.140          C  
ATOM   1969  H   LEU A 120      42.173  -9.770 -10.476  1.00  0.110          H  
ATOM   1970  HA  LEU A 120      41.590 -12.259  -9.202  1.00  0.120          H  
ATOM   1971 1HB  LEU A 120      40.248 -10.968 -11.617  1.00  0.160          H  
ATOM   1972 2HB  LEU A 120      39.612 -12.400 -10.815  1.00  0.160          H  
ATOM   1973  HG  LEU A 120      39.769  -9.615  -9.644  1.00  0.160          H  
ATOM   1974 1HD1 LEU A 120      37.300  -9.728 -10.036  1.00  0.160          H  
ATOM   1975 2HD1 LEU A 120      38.204  -9.873 -11.544  1.00  0.160          H  
ATOM   1976 3HD1 LEU A 120      37.486 -11.307 -10.770  1.00  0.160          H  
ATOM   1977 1HD2 LEU A 120      38.396 -10.568  -7.931  1.00  0.160          H  
ATOM   1978 2HD2 LEU A 120      38.516 -12.162  -8.645  1.00  0.160          H  
ATOM   1979 3HD2 LEU A 120      39.940 -11.354  -7.958  1.00  0.160          H  
ATOM   1980  N   LEU A 121      42.310 -12.535 -12.395  1.00  0.060          N  
ATOM   1981  CA  LEU A 121      42.596 -13.566 -13.368  1.00  0.070          C  
ATOM   1982  C   LEU A 121      43.859 -14.330 -13.010  1.00  0.080          C  
ATOM   1983  O   LEU A 121      43.890 -15.563 -13.097  1.00  0.140          O  
ATOM   1984  CB  LEU A 121      42.688 -12.963 -14.775  1.00  0.090          C  
ATOM   1985  CG  LEU A 121      41.365 -12.384 -15.417  1.00  0.090          C  
ATOM   1986  CD1 LEU A 121      41.734 -11.767 -16.777  1.00  0.090          C  
ATOM   1987  CD2 LEU A 121      40.261 -13.469 -15.567  1.00  0.090          C  
ATOM   1988  H   LEU A 121      42.307 -11.542 -12.657  1.00  0.070          H  
ATOM   1989  HA  LEU A 121      41.784 -14.281 -13.353  1.00  0.080          H  
ATOM   1990 1HB  LEU A 121      43.401 -12.135 -14.725  1.00  0.110          H  
ATOM   1991 2HB  LEU A 121      43.079 -13.683 -15.434  1.00  0.110          H  
ATOM   1992  HG  LEU A 121      40.982 -11.585 -14.784  1.00  0.110          H  
ATOM   1993 1HD1 LEU A 121      40.852 -11.332 -17.238  1.00  0.110          H  
ATOM   1994 2HD1 LEU A 121      42.490 -10.988 -16.634  1.00  0.110          H  
ATOM   1995 3HD1 LEU A 121      42.132 -12.541 -17.434  1.00  0.110          H  
ATOM   1996 1HD2 LEU A 121      39.378 -13.018 -16.013  1.00  0.110          H  
ATOM   1997 2HD2 LEU A 121      40.605 -14.264 -16.202  1.00  0.110          H  
ATOM   1998 3HD2 LEU A 121      39.993 -13.874 -14.599  1.00  0.110          H  
ATOM   1999  N   ASN A 122      44.876 -13.629 -12.507  1.00  0.050          N  
ATOM   2000  CA  ASN A 122      46.105 -14.294 -12.136  1.00  0.070          C  
ATOM   2001  C   ASN A 122      45.885 -15.185 -10.920  1.00  0.080          C  
ATOM   2002  O   ASN A 122      46.388 -16.307 -10.887  1.00  0.090          O  
ATOM   2003  CB  ASN A 122      47.181 -13.273 -11.845  1.00  0.090          C  
ATOM   2004  CG  ASN A 122      47.679 -12.582 -13.077  1.00  0.090          C  
ATOM   2005  OD1 ASN A 122      47.536 -13.076 -14.198  1.00  0.090          O  
ATOM   2006  ND2 ASN A 122      48.269 -11.432 -12.891  1.00  0.090          N  
ATOM   2007  H   ASN A 122      44.823 -12.609 -12.428  1.00  0.060          H  
ATOM   2008  HA  ASN A 122      46.423 -14.930 -12.962  1.00  0.080          H  
ATOM   2009 1HB  ASN A 122      46.786 -12.523 -11.154  1.00  0.110          H  
ATOM   2010 2HB  ASN A 122      48.019 -13.762 -11.349  1.00  0.110          H  
ATOM   2011 1HD2 ASN A 122      48.621 -10.920 -13.674  1.00  0.110          H  
ATOM   2012 2HD2 ASN A 122      48.364 -11.062 -11.968  1.00  0.110          H  
ATOM   2013  N   THR A 123      45.094 -14.717  -9.944  1.00  0.080          N  
ATOM   2014  CA  THR A 123      44.827 -15.488  -8.739  1.00  0.110          C  
ATOM   2015  C   THR A 123      44.061 -16.753  -9.097  1.00  0.090          C  
ATOM   2016  O   THR A 123      44.378 -17.834  -8.592  1.00  0.090          O  
ATOM   2017  CB  THR A 123      44.074 -14.651  -7.698  1.00  0.140          C  
ATOM   2018  OG1 THR A 123      44.867 -13.522  -7.343  1.00  0.140          O  
ATOM   2019  CG2 THR A 123      43.813 -15.493  -6.428  1.00  0.140          C  
ATOM   2020  H   THR A 123      44.703 -13.775  -9.999  1.00  0.100          H  
ATOM   2021  HA  THR A 123      45.782 -15.781  -8.302  1.00  0.130          H  
ATOM   2022  HB  THR A 123      43.154 -14.299  -8.133  1.00  0.170          H  
ATOM   2023  HG1 THR A 123      44.828 -12.871  -8.081  1.00  0.170          H  
ATOM   2024 1HG2 THR A 123      43.293 -14.886  -5.685  1.00  0.170          H  
ATOM   2025 2HG2 THR A 123      43.202 -16.361  -6.669  1.00  0.170          H  
ATOM   2026 3HG2 THR A 123      44.763 -15.826  -6.016  1.00  0.170          H  
ATOM   2027  N   ILE A 124      43.055 -16.627  -9.967  1.00  0.070          N  
ATOM   2028  CA  ILE A 124      42.268 -17.771 -10.386  1.00  0.070          C  
ATOM   2029  C   ILE A 124      43.177 -18.759 -11.072  1.00  0.060          C  
ATOM   2030  O   ILE A 124      43.077 -19.963 -10.819  1.00  0.070          O  
ATOM   2031  CB  ILE A 124      41.170 -17.362 -11.375  1.00  0.100          C  
ATOM   2032  CG1 ILE A 124      40.119 -16.519 -10.675  1.00  0.100          C  
ATOM   2033  CG2 ILE A 124      40.554 -18.641 -12.026  1.00  0.100          C  
ATOM   2034  CD1 ILE A 124      39.239 -15.795 -11.655  1.00  0.100          C  
ATOM   2035  H   ILE A 124      42.820 -15.699 -10.333  1.00  0.080          H  
ATOM   2036  HA  ILE A 124      41.823 -18.241  -9.514  1.00  0.080          H  
ATOM   2037  HB  ILE A 124      41.604 -16.730 -12.137  1.00  0.120          H  
ATOM   2038 1HG1 ILE A 124      39.498 -17.154 -10.047  1.00  0.120          H  
ATOM   2039 2HG1 ILE A 124      40.605 -15.804 -10.037  1.00  0.120          H  
ATOM   2040 1HG2 ILE A 124      39.786 -18.381 -12.738  1.00  0.120          H  
ATOM   2041 2HG2 ILE A 124      41.311 -19.200 -12.544  1.00  0.120          H  
ATOM   2042 3HG2 ILE A 124      40.135 -19.257 -11.261  1.00  0.120          H  
ATOM   2043 1HD1 ILE A 124      38.537 -15.197 -11.138  1.00  0.120          H  
ATOM   2044 2HD1 ILE A 124      39.855 -15.147 -12.273  1.00  0.120          H  
ATOM   2045 3HD1 ILE A 124      38.716 -16.498 -12.281  1.00  0.120          H  
ATOM   2046  N   ALA A 125      44.031 -18.280 -11.989  1.00  0.050          N  
ATOM   2047  CA  ALA A 125      44.929 -19.194 -12.652  1.00  0.050          C  
ATOM   2048  C   ALA A 125      45.835 -19.870 -11.628  1.00  0.060          C  
ATOM   2049  O   ALA A 125      45.967 -21.085 -11.652  1.00  0.080          O  
ATOM   2050  CB  ALA A 125      45.760 -18.473 -13.696  1.00  0.070          C  
ATOM   2051  H   ALA A 125      44.051 -17.282 -12.223  1.00  0.060          H  
ATOM   2052  HA  ALA A 125      44.331 -19.959 -13.138  1.00  0.060          H  
ATOM   2053 1HB  ALA A 125      46.423 -19.178 -14.200  1.00  0.080          H  
ATOM   2054 2HB  ALA A 125      45.111 -18.002 -14.422  1.00  0.080          H  
ATOM   2055 3HB  ALA A 125      46.358 -17.705 -13.206  1.00  0.080          H  
ATOM   2056  N   ASP A 126      46.370 -19.141 -10.634  1.00  0.060          N  
ATOM   2057  CA  ASP A 126      47.248 -19.804  -9.668  1.00  0.070          C  
ATOM   2058  C   ASP A 126      46.525 -20.936  -8.948  1.00  0.060          C  
ATOM   2059  O   ASP A 126      47.098 -22.017  -8.757  1.00  0.060          O  
ATOM   2060  CB  ASP A 126      47.770 -18.835  -8.594  1.00  0.090          C  
ATOM   2061  CG  ASP A 126      48.840 -17.812  -9.042  1.00  0.090          C  
ATOM   2062  OD1 ASP A 126      49.404 -17.931 -10.102  1.00  0.090          O  
ATOM   2063  OD2 ASP A 126      49.094 -16.922  -8.262  1.00  0.090          O  
ATOM   2064  H   ASP A 126      46.254 -18.125 -10.608  1.00  0.070          H  
ATOM   2065  HA  ASP A 126      48.099 -20.221 -10.206  1.00  0.080          H  
ATOM   2066 1HB  ASP A 126      46.923 -18.275  -8.197  1.00  0.110          H  
ATOM   2067 2HB  ASP A 126      48.179 -19.414  -7.770  1.00  0.110          H  
ATOM   2068  N   ILE A 127      45.250 -20.711  -8.601  1.00  0.070          N  
ATOM   2069  CA  ILE A 127      44.452 -21.727  -7.926  1.00  0.070          C  
ATOM   2070  C   ILE A 127      44.291 -22.938  -8.832  1.00  0.070          C  
ATOM   2071  O   ILE A 127      44.511 -24.074  -8.404  1.00  0.050          O  
ATOM   2072  CB  ILE A 127      43.051 -21.173  -7.531  1.00  0.100          C  
ATOM   2073  CG1 ILE A 127      43.207 -20.087  -6.415  1.00  0.100          C  
ATOM   2074  CG2 ILE A 127      42.111 -22.334  -7.067  1.00  0.100          C  
ATOM   2075  CD1 ILE A 127      41.947 -19.229  -6.163  1.00  0.100          C  
ATOM   2076  H   ILE A 127      44.865 -19.772  -8.763  1.00  0.080          H  
ATOM   2077  HA  ILE A 127      44.975 -22.040  -7.024  1.00  0.080          H  
ATOM   2078  HB  ILE A 127      42.607 -20.682  -8.396  1.00  0.120          H  
ATOM   2079 1HG1 ILE A 127      43.472 -20.589  -5.485  1.00  0.120          H  
ATOM   2080 2HG1 ILE A 127      44.025 -19.423  -6.686  1.00  0.120          H  
ATOM   2081 1HG2 ILE A 127      41.134 -21.944  -6.808  1.00  0.120          H  
ATOM   2082 2HG2 ILE A 127      41.981 -23.072  -7.863  1.00  0.120          H  
ATOM   2083 3HG2 ILE A 127      42.542 -22.828  -6.196  1.00  0.120          H  
ATOM   2084 1HD1 ILE A 127      42.158 -18.506  -5.373  1.00  0.120          H  
ATOM   2085 2HD1 ILE A 127      41.689 -18.698  -7.079  1.00  0.120          H  
ATOM   2086 3HD1 ILE A 127      41.128 -19.853  -5.866  1.00  0.120          H  
ATOM   2087  N   LEU A 128      43.920 -22.701 -10.084  1.00  0.080          N  
ATOM   2088  CA  LEU A 128      43.729 -23.786 -11.027  1.00  0.090          C  
ATOM   2089  C   LEU A 128      45.022 -24.542 -11.328  1.00  0.090          C  
ATOM   2090  O   LEU A 128      44.990 -25.763 -11.489  1.00  0.090          O  
ATOM   2091  CB  LEU A 128      43.131 -23.223 -12.307  1.00  0.120          C  
ATOM   2092  CG  LEU A 128      41.686 -22.683 -12.190  1.00  0.120          C  
ATOM   2093  CD1 LEU A 128      41.346 -21.965 -13.456  1.00  0.120          C  
ATOM   2094  CD2 LEU A 128      40.685 -23.824 -11.946  1.00  0.120          C  
ATOM   2095  H   LEU A 128      43.739 -21.733 -10.374  1.00  0.100          H  
ATOM   2096  HA  LEU A 128      43.039 -24.497 -10.582  1.00  0.110          H  
ATOM   2097 1HB  LEU A 128      43.762 -22.398 -12.620  1.00  0.150          H  
ATOM   2098 2HB  LEU A 128      43.154 -23.994 -13.073  1.00  0.150          H  
ATOM   2099  HG  LEU A 128      41.633 -21.974 -11.366  1.00  0.150          H  
ATOM   2100 1HD1 LEU A 128      40.352 -21.557 -13.369  1.00  0.150          H  
ATOM   2101 2HD1 LEU A 128      42.053 -21.155 -13.612  1.00  0.150          H  
ATOM   2102 3HD1 LEU A 128      41.389 -22.660 -14.279  1.00  0.150          H  
ATOM   2103 1HD2 LEU A 128      39.695 -23.414 -11.880  1.00  0.150          H  
ATOM   2104 2HD2 LEU A 128      40.725 -24.530 -12.777  1.00  0.150          H  
ATOM   2105 3HD2 LEU A 128      40.903 -24.349 -11.018  1.00  0.150          H  
ATOM   2106  N   GLN A 129      46.158 -23.837 -11.404  1.00  0.100          N  
ATOM   2107  CA  GLN A 129      47.435 -24.485 -11.684  1.00  0.110          C  
ATOM   2108  C   GLN A 129      47.765 -25.441 -10.556  1.00  0.100          C  
ATOM   2109  O   GLN A 129      48.168 -26.581 -10.805  1.00  0.140          O  
ATOM   2110  CB  GLN A 129      48.550 -23.441 -11.811  1.00  0.150          C  
ATOM   2111  CG  GLN A 129      48.436 -22.593 -13.036  1.00  0.150          C  
ATOM   2112  CD  GLN A 129      49.354 -21.439 -13.058  1.00  0.150          C  
ATOM   2113  OE1 GLN A 129      49.909 -21.100 -12.014  1.00  0.150          O  
ATOM   2114  NE2 GLN A 129      49.524 -20.801 -14.213  1.00  0.150          N  
ATOM   2115  H   GLN A 129      46.112 -22.825 -11.296  1.00  0.120          H  
ATOM   2116  HA  GLN A 129      47.353 -25.049 -12.611  1.00  0.130          H  
ATOM   2117 1HB  GLN A 129      48.523 -22.783 -10.940  1.00  0.180          H  
ATOM   2118 2HB  GLN A 129      49.517 -23.937 -11.825  1.00  0.180          H  
ATOM   2119 1HG  GLN A 129      48.574 -23.195 -13.910  1.00  0.180          H  
ATOM   2120 2HG  GLN A 129      47.485 -22.205 -13.026  1.00  0.180          H  
ATOM   2121 1HE2 GLN A 129      50.139 -20.009 -14.248  1.00  0.180          H  
ATOM   2122 2HE2 GLN A 129      49.085 -21.134 -15.096  1.00  0.180          H  
ATOM   2123  N   GLU A 130      47.537 -24.999  -9.313  1.00  0.080          N  
ATOM   2124  CA  GLU A 130      47.772 -25.847  -8.161  1.00  0.100          C  
ATOM   2125  C   GLU A 130      46.907 -27.094  -8.230  1.00  0.040          C  
ATOM   2126  O   GLU A 130      47.409 -28.209  -8.046  1.00  0.040          O  
ATOM   2127  CB  GLU A 130      47.492 -25.086  -6.852  1.00  0.130          C  
ATOM   2128  CG  GLU A 130      47.695 -25.927  -5.599  1.00  0.130          C  
ATOM   2129  CD  GLU A 130      47.478 -25.211  -4.268  1.00  0.130          C  
ATOM   2130  OE1 GLU A 130      47.290 -24.023  -4.266  1.00  0.130          O  
ATOM   2131  OE2 GLU A 130      47.496 -25.881  -3.245  1.00  0.130          O  
ATOM   2132  H   GLU A 130      47.243 -24.025  -9.178  1.00  0.100          H  
ATOM   2133  HA  GLU A 130      48.816 -26.155  -8.166  1.00  0.120          H  
ATOM   2134 1HB  GLU A 130      48.138 -24.211  -6.793  1.00  0.160          H  
ATOM   2135 2HB  GLU A 130      46.463 -24.730  -6.852  1.00  0.160          H  
ATOM   2136 1HG  GLU A 130      46.975 -26.733  -5.652  1.00  0.160          H  
ATOM   2137 2HG  GLU A 130      48.693 -26.360  -5.625  1.00  0.160          H  
ATOM   2138  N   GLU A 131      45.616 -26.923  -8.533  1.00  0.060          N  
ATOM   2139  CA  GLU A 131      44.730 -28.072  -8.589  1.00  0.170          C  
ATOM   2140  C   GLU A 131      45.125 -29.072  -9.669  1.00  0.230          C  
ATOM   2141  O   GLU A 131      45.095 -30.279  -9.417  1.00  0.290          O  
ATOM   2142  CB  GLU A 131      43.291 -27.628  -8.851  1.00  0.190          C  
ATOM   2143  CG  GLU A 131      42.620 -26.894  -7.709  1.00  0.190          C  
ATOM   2144  CD  GLU A 131      41.251 -26.439  -8.076  1.00  0.190          C  
ATOM   2145  OE1 GLU A 131      40.884 -26.628  -9.212  1.00  0.190          O  
ATOM   2146  OE2 GLU A 131      40.571 -25.915  -7.236  1.00  0.190          O  
ATOM   2147  H   GLU A 131      45.244 -25.975  -8.662  1.00  0.070          H  
ATOM   2148  HA  GLU A 131      44.773 -28.576  -7.623  1.00  0.200          H  
ATOM   2149 1HB  GLU A 131      43.278 -26.967  -9.719  1.00  0.230          H  
ATOM   2150 2HB  GLU A 131      42.684 -28.500  -9.096  1.00  0.230          H  
ATOM   2151 1HG  GLU A 131      42.557 -27.560  -6.850  1.00  0.230          H  
ATOM   2152 2HG  GLU A 131      43.227 -26.037  -7.425  1.00  0.230          H  
ATOM   2153  N   LYS A 132      45.506 -28.585 -10.857  1.00  0.240          N  
ATOM   2154  CA  LYS A 132      45.888 -29.481 -11.939  1.00  0.310          C  
ATOM   2155  C   LYS A 132      47.160 -30.248 -11.609  1.00  0.140          C  
ATOM   2156  O   LYS A 132      47.300 -31.433 -11.932  1.00  0.200          O  
ATOM   2157  CB  LYS A 132      46.028 -28.720 -13.252  1.00  0.410          C  
ATOM   2158  CG  LYS A 132      44.677 -28.265 -13.805  1.00  0.410          C  
ATOM   2159  CD  LYS A 132      44.756 -27.531 -15.138  1.00  0.410          C  
ATOM   2160  CE  LYS A 132      45.181 -28.482 -16.271  1.00  0.410          C  
ATOM   2161  NZ  LYS A 132      44.977 -27.885 -17.605  1.00  0.410          N  
ATOM   2162  H   LYS A 132      45.478 -27.572 -11.016  1.00  0.290          H  
ATOM   2163  HA  LYS A 132      45.092 -30.212 -12.063  1.00  0.370          H  
ATOM   2164 1HB  LYS A 132      46.649 -27.831 -13.091  1.00  0.490          H  
ATOM   2165 2HB  LYS A 132      46.529 -29.352 -13.975  1.00  0.490          H  
ATOM   2166 1HG  LYS A 132      44.038 -29.112 -13.918  1.00  0.490          H  
ATOM   2167 2HG  LYS A 132      44.213 -27.601 -13.079  1.00  0.490          H  
ATOM   2168 1HD  LYS A 132      43.782 -27.107 -15.378  1.00  0.490          H  
ATOM   2169 2HD  LYS A 132      45.481 -26.714 -15.068  1.00  0.490          H  
ATOM   2170 1HE  LYS A 132      46.239 -28.706 -16.164  1.00  0.490          H  
ATOM   2171 2HE  LYS A 132      44.615 -29.409 -16.208  1.00  0.490          H  
ATOM   2172 1HZ  LYS A 132      45.280 -28.533 -18.314  1.00  0.490          H  
ATOM   2173 2HZ  LYS A 132      44.000 -27.681 -17.735  1.00  0.490          H  
ATOM   2174 3HZ  LYS A 132      45.504 -27.003 -17.692  1.00  0.490          H  
ATOM   2175  N   LYS A 133      48.121 -29.581 -10.976  1.00  0.150          N  
ATOM   2176  CA  LYS A 133      49.341 -30.273 -10.607  1.00  0.310          C  
ATOM   2177  C   LYS A 133      49.085 -31.342  -9.544  1.00  0.400          C  
ATOM   2178  O   LYS A 133      49.647 -32.438  -9.620  1.00  0.590          O  
ATOM   2179  CB  LYS A 133      50.389 -29.283 -10.106  1.00  0.370          C  
ATOM   2180  CG  LYS A 133      50.997 -28.391 -11.189  1.00  0.370          C  
ATOM   2181  CD  LYS A 133      51.996 -27.415 -10.584  1.00  0.370          C  
ATOM   2182  CE  LYS A 133      52.651 -26.532 -11.641  1.00  0.370          C  
ATOM   2183  NZ  LYS A 133      53.613 -25.565 -11.025  1.00  0.370          N  
ATOM   2184  H   LYS A 133      48.014 -28.579 -10.779  1.00  0.180          H  
ATOM   2185  HA  LYS A 133      49.732 -30.772 -11.493  1.00  0.370          H  
ATOM   2186 1HB  LYS A 133      49.925 -28.627  -9.362  1.00  0.440          H  
ATOM   2187 2HB  LYS A 133      51.193 -29.824  -9.611  1.00  0.440          H  
ATOM   2188 1HG  LYS A 133      51.501 -29.012 -11.929  1.00  0.440          H  
ATOM   2189 2HG  LYS A 133      50.206 -27.835 -11.689  1.00  0.440          H  
ATOM   2190 1HD  LYS A 133      51.475 -26.775  -9.868  1.00  0.440          H  
ATOM   2191 2HD  LYS A 133      52.771 -27.967 -10.054  1.00  0.440          H  
ATOM   2192 1HE  LYS A 133      53.188 -27.164 -12.348  1.00  0.440          H  
ATOM   2193 2HE  LYS A 133      51.880 -25.974 -12.181  1.00  0.440          H  
ATOM   2194 1HZ  LYS A 133      54.042 -24.998 -11.744  1.00  0.440          H  
ATOM   2195 2HZ  LYS A 133      53.121 -24.966 -10.376  1.00  0.440          H  
ATOM   2196 3HZ  LYS A 133      54.333 -26.074 -10.531  1.00  0.440          H  
ATOM   2197  N   GLN A 134      48.246 -31.023  -8.547  1.00  0.370          N  
ATOM   2198  CA  GLN A 134      47.952 -31.949  -7.453  1.00  0.510          C  
ATOM   2199  C   GLN A 134      47.144 -33.174  -7.856  1.00  0.510          C  
ATOM   2200  O   GLN A 134      47.478 -34.295  -7.468  1.00  0.410          O  
ATOM   2201  CB  GLN A 134      47.239 -31.204  -6.343  1.00  0.660          C  
ATOM   2202  CG  GLN A 134      48.133 -30.246  -5.624  1.00  0.660          C  
ATOM   2203  CD  GLN A 134      47.380 -29.347  -4.736  1.00  0.660          C  
ATOM   2204  OE1 GLN A 134      46.145 -29.305  -4.814  1.00  0.660          O  
ATOM   2205  NE2 GLN A 134      48.106 -28.598  -3.919  1.00  0.660          N  
ATOM   2206  H   GLN A 134      47.834 -30.083  -8.521  1.00  0.440          H  
ATOM   2207  HA  GLN A 134      48.903 -32.302  -7.060  1.00  0.610          H  
ATOM   2208 1HB  GLN A 134      46.408 -30.639  -6.775  1.00  0.790          H  
ATOM   2209 2HB  GLN A 134      46.826 -31.910  -5.627  1.00  0.790          H  
ATOM   2210 1HG  GLN A 134      48.841 -30.809  -5.022  1.00  0.790          H  
ATOM   2211 2HG  GLN A 134      48.666 -29.637  -6.352  1.00  0.790          H  
ATOM   2212 1HE2 GLN A 134      47.672 -27.873  -3.340  1.00  0.790          H  
ATOM   2213 2HE2 GLN A 134      49.099 -28.669  -3.923  1.00  0.790          H  
ATOM   2214  N   GLU A 135      46.112 -33.018  -8.677  1.00  0.680          N  
ATOM   2215  CA  GLU A 135      45.347 -34.191  -9.104  1.00  0.720          C  
ATOM   2216  C   GLU A 135      46.032 -34.651 -10.354  1.00  0.860          C  
ATOM   2217  O   GLU A 135      45.384 -34.756 -11.381  1.00  0.970          O  
ATOM   2218  CB  GLU A 135      43.913 -33.770  -9.470  1.00  0.990          C  
ATOM   2219  CG  GLU A 135      43.076 -33.164  -8.346  1.00  0.990          C  
ATOM   2220  CD  GLU A 135      41.727 -32.621  -8.850  1.00  0.990          C  
ATOM   2221  OE1 GLU A 135      41.565 -32.468 -10.054  1.00  0.990          O  
ATOM   2222  OE2 GLU A 135      40.863 -32.341  -8.027  1.00  0.990          O  
ATOM   2223  H   GLU A 135      45.842 -32.078  -8.997  1.00  0.820          H  
ATOM   2224  HA  GLU A 135      45.371 -34.970  -8.343  1.00  0.860          H  
ATOM   2225 1HB  GLU A 135      43.962 -33.023 -10.266  1.00  1.190          H  
ATOM   2226 2HB  GLU A 135      43.371 -34.629  -9.863  1.00  1.190          H  
ATOM   2227 1HG  GLU A 135      42.898 -33.923  -7.587  1.00  1.190          H  
ATOM   2228 2HG  GLU A 135      43.642 -32.351  -7.888  1.00  1.190          H  
ATOM   2229  N   LYS A 136      47.273 -35.085 -10.273  1.00  1.210          N  
ATOM   2230  CA  LYS A 136      48.078 -35.016 -11.502  1.00  1.530          C  
ATOM   2231  C   LYS A 136      47.311 -35.134 -12.830  1.00  2.310          C  
ATOM   2232  O   LYS A 136      47.138 -36.217 -13.409  1.00  2.170          O  
ATOM   2233  CB  LYS A 136      49.158 -36.111 -11.466  1.00  2.010          C  
ATOM   2234  CG  LYS A 136      50.123 -36.128 -12.679  1.00  2.010          C  
ATOM   2235  CD  LYS A 136      51.188 -37.202 -12.533  1.00  2.010          C  
ATOM   2236  CE  LYS A 136      52.072 -37.268 -13.770  1.00  2.010          C  
ATOM   2237  NZ  LYS A 136      53.117 -38.325 -13.647  1.00  2.010          N  
ATOM   2238  H   LYS A 136      47.678 -35.152  -9.336  1.00  1.450          H  
ATOM   2239  HA  LYS A 136      48.574 -34.042 -11.505  1.00  1.840          H  
ATOM   2240 1HB  LYS A 136      49.756 -35.990 -10.563  1.00  2.420          H  
ATOM   2241 2HB  LYS A 136      48.677 -37.086 -11.413  1.00  2.420          H  
ATOM   2242 1HG  LYS A 136      49.582 -36.326 -13.604  1.00  2.420          H  
ATOM   2243 2HG  LYS A 136      50.605 -35.154 -12.769  1.00  2.420          H  
ATOM   2244 1HD  LYS A 136      51.806 -36.987 -11.662  1.00  2.420          H  
ATOM   2245 2HD  LYS A 136      50.711 -38.168 -12.389  1.00  2.420          H  
ATOM   2246 1HE  LYS A 136      51.448 -37.484 -14.641  1.00  2.420          H  
ATOM   2247 2HE  LYS A 136      52.557 -36.304 -13.915  1.00  2.420          H  
ATOM   2248 1HZ  LYS A 136      53.680 -38.340 -14.486  1.00  2.420          H  
ATOM   2249 2HZ  LYS A 136      53.708 -38.130 -12.849  1.00  2.420          H  
ATOM   2250 3HZ  LYS A 136      52.671 -39.224 -13.525  1.00  2.420          H  
ATOM   2251  N   GLN A 137      47.055 -33.953 -13.432  1.00  3.210          N  
ATOM   2252  CA  GLN A 137      46.396 -33.872 -14.721  1.00  4.060          C  
ATOM   2253  C   GLN A 137      47.426 -33.814 -15.831  1.00  4.050          C  
ATOM   2254  O   GLN A 137      47.581 -32.805 -16.523  1.00  4.950          O  
ATOM   2255  CB  GLN A 137      45.411 -32.702 -14.779  1.00  5.340          C  
ATOM   2256  CG  GLN A 137      44.234 -32.862 -13.788  1.00  5.340          C  
ATOM   2257  CD  GLN A 137      43.211 -31.774 -13.904  1.00  5.340          C  
ATOM   2258  OE1 GLN A 137      43.118 -31.173 -14.983  1.00  5.340          O  
ATOM   2259  NE2 GLN A 137      42.434 -31.492 -12.840  1.00  5.340          N  
ATOM   2260  H   GLN A 137      47.235 -33.087 -12.915  1.00  3.850          H  
ATOM   2261  HA  GLN A 137      45.806 -34.769 -14.852  1.00  4.870          H  
ATOM   2262 1HB  GLN A 137      45.929 -31.775 -14.539  1.00  6.410          H  
ATOM   2263 2HB  GLN A 137      45.013 -32.614 -15.788  1.00  6.410          H  
ATOM   2264 1HG  GLN A 137      43.748 -33.824 -13.956  1.00  6.410          H  
ATOM   2265 2HG  GLN A 137      44.638 -32.822 -12.778  1.00  6.410          H  
ATOM   2266 1HE2 GLN A 137      41.747 -30.773 -12.907  1.00  6.410          H  
ATOM   2267 2HE2 GLN A 137      42.495 -32.007 -11.941  1.00  6.410          H  
ATOM   2268  N   ASN A 138      48.148 -34.919 -15.954  1.00  3.290          N  
ATOM   2269  CA  ASN A 138      49.167 -35.100 -16.972  1.00  3.560          C  
ATOM   2270  C   ASN A 138      49.538 -36.576 -17.116  1.00  2.750          C  
ATOM   2271  O   ASN A 138      48.977 -37.446 -16.434  1.00  2.150          O  
ATOM   2272  CB  ASN A 138      50.388 -34.241 -16.635  1.00  4.880          C  
ATOM   2273  CG  ASN A 138      51.172 -33.742 -17.851  1.00  4.880          C  
ATOM   2274  OD1 ASN A 138      51.339 -34.467 -18.844  1.00  4.880          O  
ATOM   2275  ND2 ASN A 138      51.639 -32.520 -17.780  1.00  4.880          N  
ATOM   2276  H   ASN A 138      47.908 -35.668 -15.296  1.00  3.950          H  
ATOM   2277  HA  ASN A 138      48.764 -34.794 -17.919  1.00  4.270          H  
ATOM   2278 1HB  ASN A 138      50.076 -33.376 -16.053  1.00  5.850          H  
ATOM   2279 2HB  ASN A 138      51.062 -34.820 -16.004  1.00  5.850          H  
ATOM   2280 1HD2 ASN A 138      52.152 -32.132 -18.551  1.00  5.850          H  
ATOM   2281 2HD2 ASN A 138      51.475 -31.964 -16.964  1.00  5.850          H  
ATOM   2282  N   GLY A 139      50.442 -36.866 -18.047  1.00  2.940          N  
ATOM   2283  CA  GLY A 139      51.038 -38.185 -18.201  1.00  2.390          C  
ATOM   2284  C   GLY A 139      50.086 -39.257 -18.710  1.00  2.270          C  
ATOM   2285  O   GLY A 139      50.406 -40.440 -18.613  1.00  1.690          O  
ATOM   2286  H   GLY A 139      50.801 -36.107 -18.618  1.00  3.530          H  
ATOM   2287 1HA  GLY A 139      51.880 -38.106 -18.889  1.00  2.870          H  
ATOM   2288 2HA  GLY A 139      51.453 -38.500 -17.245  1.00  2.870          H  
ATOM   2289  N   LYS A 140      48.894 -38.872 -19.184  1.00  3.050          N  
ATOM   2290  CA  LYS A 140      47.861 -39.827 -19.587  1.00  3.320          C  
ATOM   2291  C   LYS A 140      47.495 -40.793 -18.434  1.00  2.390          C  
ATOM   2292  O   LYS A 140      46.906 -41.844 -18.672  1.00  2.120          O  
ATOM   2293  CB  LYS A 140      48.317 -40.676 -20.786  1.00  4.540          C  
ATOM   2294  CG  LYS A 140      48.664 -39.905 -22.035  1.00  4.540          C  
ATOM   2295  CD  LYS A 140      48.888 -40.854 -23.216  1.00  4.540          C  
ATOM   2296  CE  LYS A 140      48.921 -40.117 -24.561  1.00  4.540          C  
ATOM   2297  NZ  LYS A 140      50.077 -39.200 -24.689  1.00  4.540          N  
ATOM   2298  H   LYS A 140      48.676 -37.876 -19.283  1.00  3.660          H  
ATOM   2299  HA  LYS A 140      46.965 -39.272 -19.867  1.00  3.980          H  
ATOM   2300 1HB  LYS A 140      49.168 -41.294 -20.517  1.00  5.450          H  
ATOM   2301 2HB  LYS A 140      47.507 -41.355 -21.054  1.00  5.450          H  
ATOM   2302 1HG  LYS A 140      47.902 -39.206 -22.258  1.00  5.450          H  
ATOM   2303 2HG  LYS A 140      49.582 -39.353 -21.849  1.00  5.450          H  
ATOM   2304 1HD  LYS A 140      49.834 -41.379 -23.079  1.00  5.450          H  
ATOM   2305 2HD  LYS A 140      48.085 -41.591 -23.241  1.00  5.450          H  
ATOM   2306 1HE  LYS A 140      48.966 -40.852 -25.361  1.00  5.450          H  
ATOM   2307 2HE  LYS A 140      48.001 -39.537 -24.665  1.00  5.450          H  
ATOM   2308 1HZ  LYS A 140      50.055 -38.731 -25.589  1.00  5.450          H  
ATOM   2309 2HZ  LYS A 140      50.050 -38.489 -23.966  1.00  5.450          H  
ATOM   2310 3HZ  LYS A 140      50.954 -39.691 -24.614  1.00  5.450          H  
ATOM   2311  N   LEU A 141      47.730 -40.405 -17.175  1.00  2.120          N  
ATOM   2312  CA  LEU A 141      47.486 -41.296 -16.025  1.00  1.780          C  
ATOM   2313  C   LEU A 141      46.056 -41.847 -15.910  1.00  0.950          C  
ATOM   2314  O   LEU A 141      45.817 -43.021 -15.606  1.00  1.160          O  
ATOM   2315  CB  LEU A 141      47.823 -40.517 -14.740  1.00  2.630          C  
ATOM   2316  CG  LEU A 141      47.652 -41.219 -13.369  1.00  2.630          C  
ATOM   2317  CD1 LEU A 141      48.577 -42.433 -13.266  1.00  2.630          C  
ATOM   2318  CD2 LEU A 141      47.952 -40.184 -12.268  1.00  2.630          C  
ATOM   2319  H   LEU A 141      48.200 -39.505 -17.020  1.00  2.540          H  
ATOM   2320  HA  LEU A 141      48.169 -42.137 -16.127  1.00  2.140          H  
ATOM   2321 1HB  LEU A 141      48.859 -40.182 -14.813  1.00  3.150          H  
ATOM   2322 2HB  LEU A 141      47.202 -39.632 -14.712  1.00  3.150          H  
ATOM   2323  HG  LEU A 141      46.624 -41.571 -13.260  1.00  3.150          H  
ATOM   2324 1HD1 LEU A 141      48.441 -42.908 -12.294  1.00  3.150          H  
ATOM   2325 2HD1 LEU A 141      48.336 -43.153 -14.047  1.00  3.150          H  
ATOM   2326 3HD1 LEU A 141      49.612 -42.114 -13.371  1.00  3.150          H  
ATOM   2327 1HD2 LEU A 141      47.825 -40.641 -11.288  1.00  3.150          H  
ATOM   2328 2HD2 LEU A 141      48.973 -39.831 -12.371  1.00  3.150          H  
ATOM   2329 3HD2 LEU A 141      47.267 -39.336 -12.366  1.00  3.150          H  
ATOM   2330  N   LYS A 142      45.111 -40.970 -16.168  1.00  0.660          N  
ATOM   2331  CA  LYS A 142      43.700 -41.251 -16.023  1.00  1.380          C  
ATOM   2332  C   LYS A 142      43.089 -41.835 -17.283  1.00  1.920          C  
ATOM   2333  O   LYS A 142      41.873 -42.010 -17.345  1.00  2.690          O  
ATOM   2334  CB  LYS A 142      42.948 -39.975 -15.631  1.00  1.640          C  
ATOM   2335  CG  LYS A 142      43.415 -39.311 -14.310  1.00  1.640          C  
ATOM   2336  CD  LYS A 142      43.150 -40.147 -13.069  1.00  1.640          C  
ATOM   2337  CE  LYS A 142      43.539 -39.369 -11.807  1.00  1.640          C  
ATOM   2338  NZ  LYS A 142      43.300 -40.160 -10.561  1.00  1.640          N  
ATOM   2339  H   LYS A 142      45.400 -40.044 -16.439  1.00  0.790          H  
ATOM   2340  HA  LYS A 142      43.578 -41.993 -15.236  1.00  1.660          H  
ATOM   2341 1HB  LYS A 142      43.045 -39.238 -16.429  1.00  1.970          H  
ATOM   2342 2HB  LYS A 142      41.887 -40.199 -15.530  1.00  1.970          H  
ATOM   2343 1HG  LYS A 142      44.485 -39.136 -14.363  1.00  1.970          H  
ATOM   2344 2HG  LYS A 142      42.919 -38.345 -14.200  1.00  1.970          H  
ATOM   2345 1HD  LYS A 142      42.095 -40.420 -13.021  1.00  1.970          H  
ATOM   2346 2HD  LYS A 142      43.748 -41.057 -13.104  1.00  1.970          H  
ATOM   2347 1HE  LYS A 142      44.597 -39.109 -11.864  1.00  1.970          H  
ATOM   2348 2HE  LYS A 142      42.954 -38.450 -11.760  1.00  1.970          H  
ATOM   2349 1HZ  LYS A 142      43.570 -39.611  -9.756  1.00  1.970          H  
ATOM   2350 2HZ  LYS A 142      42.319 -40.396 -10.491  1.00  1.970          H  
ATOM   2351 3HZ  LYS A 142      43.848 -41.008 -10.586  1.00  1.970          H  
ATOM   2352  N   ASN A 143      43.911 -42.090 -18.308  1.00  1.900          N  
ATOM   2353  CA  ASN A 143      43.442 -42.655 -19.567  1.00  2.720          C  
ATOM   2354  C   ASN A 143      42.295 -41.872 -20.198  1.00  3.800          C  
ATOM   2355  O   ASN A 143      41.319 -42.462 -20.669  1.00  4.580          O  
ATOM   2356  CB  ASN A 143      43.035 -44.107 -19.373  1.00  3.480          C  
ATOM   2357  CG  ASN A 143      44.185 -44.988 -18.970  1.00  3.480          C  
ATOM   2358  OD1 ASN A 143      45.297 -44.887 -19.506  1.00  3.480          O  
ATOM   2359  ND2 ASN A 143      43.934 -45.867 -18.030  1.00  3.480          N  
ATOM   2360  H   ASN A 143      44.919 -41.938 -18.212  1.00  2.280          H  
ATOM   2361  HA  ASN A 143      44.273 -42.623 -20.276  1.00  3.260          H  
ATOM   2362 1HB  ASN A 143      42.255 -44.179 -18.618  1.00  4.180          H  
ATOM   2363 2HB  ASN A 143      42.620 -44.490 -20.304  1.00  4.180          H  
ATOM   2364 1HD2 ASN A 143      44.657 -46.484 -17.717  1.00  4.180          H  
ATOM   2365 2HD2 ASN A 143      43.022 -45.918 -17.624  1.00  4.180          H  
ATOM   2366  N   GLY A 144      42.400 -40.548 -20.203  1.00  4.090          N  
ATOM   2367  CA  GLY A 144      41.364 -39.721 -20.793  1.00  5.360          C  
ATOM   2368  C   GLY A 144      41.670 -38.228 -20.739  1.00  6.350          C  
ATOM   2369  O   GLY A 144      42.783 -37.801 -20.391  1.00  6.680          O  
ATOM   2370  H   GLY A 144      43.214 -40.120 -19.798  1.00  4.910          H  
ATOM   2371 1HA  GLY A 144      41.228 -40.020 -21.833  1.00  6.430          H  
ATOM   2372 2HA  GLY A 144      40.422 -39.916 -20.283  1.00  6.430          H  
ATOM   2373  N   ASN A 145      40.630 -37.442 -21.035  1.00  6.920          N  
ATOM   2374  CA  ASN A 145      40.695 -35.988 -21.098  1.00  7.860          C  
ATOM   2375  C   ASN A 145      41.230 -35.415 -19.809  1.00  7.820          C  
ATOM   2376  O   ASN A 145      41.027 -35.982 -18.739  1.00  7.580          O  
ATOM   2377  CB  ASN A 145      39.331 -35.402 -21.391  1.00 10.630          C  
ATOM   2378  CG  ASN A 145      38.849 -35.709 -22.772  1.00 10.630          C  
ATOM   2379  OD1 ASN A 145      39.631 -35.964 -23.695  1.00 10.630          O  
ATOM   2380  ND2 ASN A 145      37.557 -35.694 -22.938  1.00 10.630          N  
ATOM   2381  H   ASN A 145      39.757 -37.894 -21.272  1.00  8.300          H  
ATOM   2382  HA  ASN A 145      41.383 -35.705 -21.895  1.00  9.430          H  
ATOM   2383 1HB  ASN A 145      38.610 -35.790 -20.671  1.00 12.750          H  
ATOM   2384 2HB  ASN A 145      39.367 -34.320 -21.263  1.00 12.750          H  
ATOM   2385 1HD2 ASN A 145      37.167 -35.892 -23.838  1.00 12.750          H  
ATOM   2386 2HD2 ASN A 145      36.953 -35.484 -22.169  1.00 12.750          H  
ATOM   2387  N   MET A 146      41.930 -34.294 -19.962  1.00  8.570          N  
ATOM   2388  CA  MET A 146      42.668 -33.540 -18.953  1.00  8.560          C  
ATOM   2389  C   MET A 146      44.109 -34.022 -19.061  1.00  8.570          C  
ATOM   2390  O   MET A 146      44.979 -33.295 -19.551  1.00  8.900          O  
ATOM   2391  CB  MET A 146      42.164 -33.723 -17.514  1.00 11.990          C  
ATOM   2392  CG  MET A 146      40.762 -33.194 -17.226  1.00 11.990          C  
ATOM   2393  SD  MET A 146      40.314 -33.345 -15.478  1.00 11.990          S  
ATOM   2394  CE  MET A 146      40.089 -35.118 -15.291  1.00 11.990          C  
ATOM   2395  H   MET A 146      41.965 -33.930 -20.902  1.00 10.280          H  
ATOM   2396  HA  MET A 146      42.646 -32.480 -19.201  1.00 10.270          H  
ATOM   2397 1HB  MET A 146      42.257 -34.742 -17.190  1.00 14.390          H  
ATOM   2398 2HB  MET A 146      42.821 -33.151 -16.863  1.00 14.390          H  
ATOM   2399 1HG  MET A 146      40.715 -32.144 -17.504  1.00 14.390          H  
ATOM   2400 2HG  MET A 146      40.028 -33.737 -17.815  1.00 14.390          H  
ATOM   2401 1HE  MET A 146      39.800 -35.340 -14.266  1.00 14.390          H  
ATOM   2402 2HE  MET A 146      39.308 -35.459 -15.974  1.00 14.390          H  
ATOM   2403 3HE  MET A 146      41.017 -35.640 -15.520  1.00 14.390          H  
ATOM   2404  N   ASN A 147      44.313 -35.284 -18.668  1.00  8.300          N  
ATOM   2405  CA  ASN A 147      45.608 -35.951 -18.627  1.00  8.260          C  
ATOM   2406  C   ASN A 147      46.235 -36.215 -19.995  1.00  8.130          C  
ATOM   2407  O   ASN A 147      47.469 -36.230 -20.129  1.00  7.320          O  
ATOM   2408  CB  ASN A 147      45.427 -37.249 -17.888  1.00 11.580          C  
ATOM   2409  CG  ASN A 147      45.193 -37.029 -16.453  1.00 11.580          C  
ATOM   2410  OD1 ASN A 147      44.100 -36.636 -16.016  1.00 11.580          O  
ATOM   2411  ND2 ASN A 147      46.198 -37.288 -15.682  1.00 11.580          N  
ATOM   2412  H   ASN A 147      43.495 -35.802 -18.342  1.00  9.960          H  
ATOM   2413  HA  ASN A 147      46.292 -35.314 -18.074  1.00  9.910          H  
ATOM   2414 1HB  ASN A 147      44.589 -37.806 -18.315  1.00 13.900          H  
ATOM   2415 2HB  ASN A 147      46.317 -37.851 -17.996  1.00 13.900          H  
ATOM   2416 1HD2 ASN A 147      46.133 -37.153 -14.668  1.00 13.900          H  
ATOM   2417 2HD2 ASN A 147      47.084 -37.587 -16.080  1.00 13.900          H  
ATOM   2418  N   GLU A 148      45.400 -36.464 -21.006  1.00  9.030          N  
ATOM   2419  CA  GLU A 148      45.929 -36.692 -22.341  1.00  9.190          C  
ATOM   2420  C   GLU A 148      46.316 -35.363 -23.036  1.00  9.580          C  
ATOM   2421  O   GLU A 148      47.476 -35.224 -23.423  1.00  9.720          O  
ATOM   2422  CB  GLU A 148      44.976 -37.582 -23.183  1.00 12.800          C  
ATOM   2423  CG  GLU A 148      44.933 -39.061 -22.784  1.00 12.800          C  
ATOM   2424  CD  GLU A 148      43.891 -39.852 -23.527  1.00 12.800          C  
ATOM   2425  OE1 GLU A 148      43.058 -39.260 -24.168  1.00 12.800          O  
ATOM   2426  OE2 GLU A 148      43.936 -41.058 -23.457  1.00 12.800          O  
ATOM   2427  H   GLU A 148      44.396 -36.539 -20.818  1.00 10.840          H  
ATOM   2428  HA  GLU A 148      46.848 -37.256 -22.236  1.00 11.030          H  
ATOM   2429 1HB  GLU A 148      43.957 -37.291 -23.039  1.00 15.360          H  
ATOM   2430 2HB  GLU A 148      45.213 -37.501 -24.243  1.00 15.360          H  
ATOM   2431 1HG  GLU A 148      45.879 -39.507 -23.006  1.00 15.360          H  
ATOM   2432 2HG  GLU A 148      44.764 -39.141 -21.711  1.00 15.360          H  
ATOM   2433  N   PRO A 149      45.429 -34.335 -23.189  1.00  9.820          N  
ATOM   2434  CA  PRO A 149      45.763 -33.038 -23.774  1.00  9.860          C  
ATOM   2435  C   PRO A 149      46.996 -32.425 -23.122  1.00  8.810          C  
ATOM   2436  O   PRO A 149      47.850 -31.863 -23.818  1.00  8.670          O  
ATOM   2437  CB  PRO A 149      44.513 -32.211 -23.464  1.00 14.790          C  
ATOM   2438  CG  PRO A 149      43.408 -33.215 -23.459  1.00 14.790          C  
ATOM   2439  CD  PRO A 149      44.014 -34.456 -22.835  1.00 14.790          C  
ATOM   2440  HA  PRO A 149      45.909 -33.151 -24.856  1.00 11.830          H  
ATOM   2441 1HB  PRO A 149      44.630 -31.700 -22.494  1.00 17.750          H  
ATOM   2442 2HB  PRO A 149      44.383 -31.428 -24.227  1.00 17.750          H  
ATOM   2443 1HG  PRO A 149      42.550 -32.824 -22.896  1.00 17.750          H  
ATOM   2444 2HG  PRO A 149      43.056 -33.392 -24.486  1.00 17.750          H  
ATOM   2445 1HD  PRO A 149      43.888 -34.463 -21.776  1.00 17.750          H  
ATOM   2446 2HD  PRO A 149      43.541 -35.281 -23.324  1.00 17.750          H  
ATOM   2447  N   ALA A 150      47.140 -32.663 -21.808  1.00  8.110          N  
ATOM   2448  CA  ALA A 150      48.237 -32.182 -20.992  1.00  7.080          C  
ATOM   2449  C   ALA A 150      49.607 -32.445 -21.579  1.00  6.340          C  
ATOM   2450  O   ALA A 150      50.519 -31.652 -21.366  1.00  6.330          O  
ATOM   2451  CB  ALA A 150      48.180 -32.833 -19.650  1.00 10.320          C  
ATOM   2452  H   ALA A 150      46.397 -33.127 -21.276  1.00  9.730          H  
ATOM   2453  HA  ALA A 150      48.117 -31.110 -20.869  1.00  8.500          H  
ATOM   2454 1HB  ALA A 150      48.973 -32.444 -19.030  1.00 12.390          H  
ATOM   2455 2HB  ALA A 150      47.233 -32.633 -19.175  1.00 12.390          H  
ATOM   2456 3HB  ALA A 150      48.300 -33.890 -19.803  1.00 12.390          H  
ATOM   2457  N   GLU A 151      49.806 -33.546 -22.298  1.00  5.760          N  
ATOM   2458  CA  GLU A 151      51.152 -33.829 -22.785  1.00  5.070          C  
ATOM   2459  C   GLU A 151      51.752 -32.682 -23.597  1.00  5.570          C  
ATOM   2460  O   GLU A 151      52.966 -32.470 -23.567  1.00  5.810          O  
ATOM   2461  CB  GLU A 151      51.198 -35.107 -23.627  1.00  7.370          C  
ATOM   2462  CG  GLU A 151      52.633 -35.479 -24.114  1.00  7.370          C  
ATOM   2463  CD  GLU A 151      52.727 -36.804 -24.817  1.00  7.370          C  
ATOM   2464  OE1 GLU A 151      51.728 -37.471 -24.921  1.00  7.370          O  
ATOM   2465  OE2 GLU A 151      53.797 -37.164 -25.238  1.00  7.370          O  
ATOM   2466  H   GLU A 151      49.035 -34.191 -22.518  1.00  6.910          H  
ATOM   2467  HA  GLU A 151      51.788 -33.986 -21.913  1.00  6.080          H  
ATOM   2468 1HB  GLU A 151      50.800 -35.939 -23.045  1.00  8.850          H  
ATOM   2469 2HB  GLU A 151      50.560 -34.983 -24.505  1.00  8.850          H  
ATOM   2470 1HG  GLU A 151      52.973 -34.713 -24.813  1.00  8.850          H  
ATOM   2471 2HG  GLU A 151      53.307 -35.471 -23.260  1.00  8.850          H  
ATOM   2472  N   ASN A 152      50.924 -31.974 -24.371  1.00  5.900          N  
ATOM   2473  CA  ASN A 152      51.419 -30.910 -25.233  1.00  6.390          C  
ATOM   2474  C   ASN A 152      51.138 -29.524 -24.664  1.00  5.730          C  
ATOM   2475  O   ASN A 152      51.250 -28.517 -25.369  1.00  6.060          O  
ATOM   2476  CB  ASN A 152      50.798 -31.039 -26.606  1.00  8.750          C  
ATOM   2477  CG  ASN A 152      51.243 -32.277 -27.334  1.00  8.750          C  
ATOM   2478  OD1 ASN A 152      52.427 -32.634 -27.366  1.00  8.750          O  
ATOM   2479  ND2 ASN A 152      50.291 -32.946 -27.932  1.00  8.750          N  
ATOM   2480  H   ASN A 152      49.914 -32.147 -24.330  1.00  7.080          H  
ATOM   2481  HA  ASN A 152      52.501 -31.012 -25.323  1.00  7.670          H  
ATOM   2482 1HB  ASN A 152      49.711 -31.059 -26.503  1.00 10.500          H  
ATOM   2483 2HB  ASN A 152      51.054 -30.167 -27.206  1.00 10.500          H  
ATOM   2484 1HD2 ASN A 152      50.503 -33.783 -28.440  1.00 10.500          H  
ATOM   2485 2HD2 ASN A 152      49.351 -32.614 -27.866  1.00 10.500          H  
ATOM   2486  N   ASN A 153      50.756 -29.462 -23.397  1.00  4.870          N  
ATOM   2487  CA  ASN A 153      50.369 -28.208 -22.787  1.00  4.320          C  
ATOM   2488  C   ASN A 153      51.101 -27.893 -21.503  1.00  3.620          C  
ATOM   2489  O   ASN A 153      51.013 -28.618 -20.514  1.00  3.430          O  
ATOM   2490  CB  ASN A 153      48.876 -28.192 -22.577  1.00  6.270          C  
ATOM   2491  CG  ASN A 153      48.119 -28.086 -23.885  1.00  6.270          C  
ATOM   2492  OD1 ASN A 153      48.064 -26.993 -24.469  1.00  6.270          O  
ATOM   2493  ND2 ASN A 153      47.559 -29.164 -24.372  1.00  6.270          N  
ATOM   2494  H   ASN A 153      50.725 -30.313 -22.828  1.00  5.840          H  
ATOM   2495  HA  ASN A 153      50.611 -27.406 -23.482  1.00  5.180          H  
ATOM   2496 1HB  ASN A 153      48.576 -29.105 -22.074  1.00  7.520          H  
ATOM   2497 2HB  ASN A 153      48.612 -27.356 -21.932  1.00  7.520          H  
ATOM   2498 1HD2 ASN A 153      47.066 -29.118 -25.237  1.00  7.520          H  
ATOM   2499 2HD2 ASN A 153      47.652 -30.066 -23.910  1.00  7.520          H  
ATOM   2500  N   LYS A 154      51.822 -26.783 -21.528  1.00  3.350          N  
ATOM   2501  CA  LYS A 154      52.587 -26.344 -20.382  1.00  2.720          C  
ATOM   2502  C   LYS A 154      51.681 -26.506 -19.162  1.00  2.020          C  
ATOM   2503  O   LYS A 154      50.516 -26.090 -19.237  1.00  2.610          O  
ATOM   2504  CB  LYS A 154      52.990 -24.868 -20.540  1.00  4.060          C  
ATOM   2505  CG  LYS A 154      53.898 -24.315 -19.435  1.00  4.060          C  
ATOM   2506  CD  LYS A 154      54.241 -22.842 -19.646  1.00  4.060          C  
ATOM   2507  CE  LYS A 154      55.129 -22.336 -18.511  1.00  4.060          C  
ATOM   2508  NZ  LYS A 154      55.379 -20.871 -18.586  1.00  4.060          N  
ATOM   2509  H   LYS A 154      51.834 -26.250 -22.390  1.00  4.020          H  
ATOM   2510  HA  LYS A 154      53.480 -26.951 -20.317  1.00  3.260          H  
ATOM   2511 1HB  LYS A 154      53.509 -24.735 -21.490  1.00  4.870          H  
ATOM   2512 2HB  LYS A 154      52.091 -24.250 -20.571  1.00  4.870          H  
ATOM   2513 1HG  LYS A 154      53.427 -24.415 -18.466  1.00  4.870          H  
ATOM   2514 2HG  LYS A 154      54.826 -24.882 -19.424  1.00  4.870          H  
ATOM   2515 1HD  LYS A 154      54.760 -22.710 -20.597  1.00  4.870          H  
ATOM   2516 2HD  LYS A 154      53.322 -22.255 -19.662  1.00  4.870          H  
ATOM   2517 1HE  LYS A 154      54.647 -22.564 -17.575  1.00  4.870          H  
ATOM   2518 2HE  LYS A 154      56.084 -22.857 -18.547  1.00  4.870          H  
ATOM   2519 1HZ  LYS A 154      55.957 -20.598 -17.802  1.00  4.870          H  
ATOM   2520 2HZ  LYS A 154      55.844 -20.641 -19.451  1.00  4.870          H  
ATOM   2521 3HZ  LYS A 154      54.495 -20.375 -18.534  1.00  4.870          H  
ATOM   2522  N   PRO A 155      52.175 -27.046 -18.021  1.00  1.240          N  
ATOM   2523  CA  PRO A 155      51.430 -27.225 -16.780  1.00  1.400          C  
ATOM   2524  C   PRO A 155      50.724 -25.970 -16.316  1.00  1.240          C  
ATOM   2525  O   PRO A 155      49.830 -26.026 -15.468  1.00  1.700          O  
ATOM   2526  CB  PRO A 155      52.527 -27.634 -15.788  1.00  2.100          C  
ATOM   2527  CG  PRO A 155      53.580 -28.310 -16.635  1.00  2.100          C  
ATOM   2528  CD  PRO A 155      53.564 -27.580 -17.961  1.00  2.100          C  
ATOM   2529  HA  PRO A 155      50.707 -28.042 -16.920  1.00  1.680          H  
ATOM   2530 1HB  PRO A 155      52.905 -26.741 -15.266  1.00  2.520          H  
ATOM   2531 2HB  PRO A 155      52.105 -28.298 -15.017  1.00  2.520          H  
ATOM   2532 1HG  PRO A 155      54.561 -28.257 -16.135  1.00  2.520          H  
ATOM   2533 2HG  PRO A 155      53.341 -29.379 -16.745  1.00  2.520          H  
ATOM   2534 1HD  PRO A 155      54.313 -26.783 -17.973  1.00  2.520          H  
ATOM   2535 2HD  PRO A 155      53.729 -28.342 -18.740  1.00  2.520          H  
ATOM   2536  N   GLU A 156      51.059 -24.823 -16.866  1.00  0.800          N  
ATOM   2537  CA  GLU A 156      50.389 -23.672 -16.385  1.00  1.120          C  
ATOM   2538  C   GLU A 156      49.287 -23.198 -17.318  1.00  0.820          C  
ATOM   2539  O   GLU A 156      48.856 -22.045 -17.195  1.00  0.890          O  
ATOM   2540  CB  GLU A 156      51.451 -22.564 -16.264  1.00  1.440          C  
ATOM   2541  CG  GLU A 156      52.538 -22.808 -15.218  1.00  1.440          C  
ATOM   2542  CD  GLU A 156      53.580 -21.689 -15.165  1.00  1.440          C  
ATOM   2543  OE1 GLU A 156      53.513 -20.793 -15.984  1.00  1.440          O  
ATOM   2544  OE2 GLU A 156      54.453 -21.752 -14.335  1.00  1.440          O  
ATOM   2545  H   GLU A 156      51.755 -24.746 -17.585  1.00  0.960          H  
ATOM   2546  HA  GLU A 156      49.969 -23.890 -15.413  1.00  1.340          H  
ATOM   2547 1HB  GLU A 156      51.968 -22.497 -17.220  1.00  1.730          H  
ATOM   2548 2HB  GLU A 156      51.001 -21.609 -16.109  1.00  1.730          H  
ATOM   2549 1HG  GLU A 156      52.064 -22.901 -14.240  1.00  1.730          H  
ATOM   2550 2HG  GLU A 156      53.034 -23.752 -15.442  1.00  1.730          H  
ATOM   2551  N   LEU A 157      48.658 -24.146 -18.036  1.00  0.660          N  
ATOM   2552  CA  LEU A 157      47.486 -23.842 -18.844  1.00  0.470          C  
ATOM   2553  C   LEU A 157      46.212 -24.140 -18.068  1.00  0.390          C  
ATOM   2554  O   LEU A 157      45.858 -25.296 -17.799  1.00  0.630          O  
ATOM   2555  CB  LEU A 157      47.476 -24.637 -20.158  1.00  0.730          C  
ATOM   2556  CG  LEU A 157      46.211 -24.416 -21.093  1.00  0.730          C  
ATOM   2557  CD1 LEU A 157      46.139 -22.948 -21.560  1.00  0.730          C  
ATOM   2558  CD2 LEU A 157      46.303 -25.349 -22.280  1.00  0.730          C  
ATOM   2559  H   LEU A 157      49.102 -25.068 -18.112  1.00  0.790          H  
ATOM   2560  HA  LEU A 157      47.509 -22.781 -19.077  1.00  0.560          H  
ATOM   2561 1HB  LEU A 157      48.368 -24.373 -20.726  1.00  0.880          H  
ATOM   2562 2HB  LEU A 157      47.540 -25.699 -19.916  1.00  0.880          H  
ATOM   2563  HG  LEU A 157      45.292 -24.638 -20.540  1.00  0.880          H  
ATOM   2564 1HD1 LEU A 157      45.276 -22.812 -22.200  1.00  0.880          H  
ATOM   2565 2HD1 LEU A 157      46.044 -22.294 -20.718  1.00  0.880          H  
ATOM   2566 3HD1 LEU A 157      47.039 -22.696 -22.115  1.00  0.880          H  
ATOM   2567 1HD2 LEU A 157      45.433 -25.212 -22.923  1.00  0.880          H  
ATOM   2568 2HD2 LEU A 157      47.209 -25.130 -22.843  1.00  0.880          H  
ATOM   2569 3HD2 LEU A 157      46.331 -26.377 -21.929  1.00  0.880          H  
ATOM   2570  N   THR A 158      45.507 -23.070 -17.758  1.00  0.160          N  
ATOM   2571  CA  THR A 158      44.297 -23.032 -16.958  1.00  0.140          C  
ATOM   2572  C   THR A 158      43.160 -22.425 -17.732  1.00  0.050          C  
ATOM   2573  O   THR A 158      43.380 -21.841 -18.789  1.00  0.050          O  
ATOM   2574  CB  THR A 158      44.489 -22.117 -15.760  1.00  0.200          C  
ATOM   2575  OG1 THR A 158      44.652 -20.756 -16.237  1.00  0.200          O  
ATOM   2576  CG2 THR A 158      45.671 -22.502 -15.007  1.00  0.200          C  
ATOM   2577  H   THR A 158      45.881 -22.182 -18.054  1.00  0.190          H  
ATOM   2578  HA  THR A 158      44.030 -24.042 -16.648  1.00  0.170          H  
ATOM   2579  HB  THR A 158      43.631 -22.172 -15.125  1.00  0.240          H  
ATOM   2580  HG1 THR A 158      44.765 -20.166 -15.477  1.00  0.240          H  
ATOM   2581 1HG2 THR A 158      45.746 -21.819 -14.183  1.00  0.240          H  
ATOM   2582 2HG2 THR A 158      45.563 -23.524 -14.638  1.00  0.240          H  
ATOM   2583 3HG2 THR A 158      46.566 -22.433 -15.626  1.00  0.240          H  
ATOM   2584  N   TRP A 159      41.955 -22.465 -17.158  1.00  0.050          N  
ATOM   2585  CA  TRP A 159      40.768 -21.874 -17.778  1.00  0.060          C  
ATOM   2586  C   TRP A 159      40.994 -20.422 -18.151  1.00  0.050          C  
ATOM   2587  O   TRP A 159      40.623 -19.990 -19.243  1.00  0.060          O  
ATOM   2588  CB  TRP A 159      39.613 -21.867 -16.786  1.00  0.080          C  
ATOM   2589  CG  TRP A 159      39.047 -23.183 -16.432  1.00  0.080          C  
ATOM   2590  CD1 TRP A 159      39.110 -24.353 -17.126  1.00  0.080          C  
ATOM   2591  CD2 TRP A 159      38.295 -23.461 -15.241  1.00  0.080          C  
ATOM   2592  NE1 TRP A 159      38.442 -25.335 -16.440  1.00  0.080          N  
ATOM   2593  CE2 TRP A 159      37.939 -24.801 -15.284  1.00  0.080          C  
ATOM   2594  CE3 TRP A 159      37.896 -22.680 -14.154  1.00  0.080          C  
ATOM   2595  CZ2 TRP A 159      37.200 -25.390 -14.277  1.00  0.080          C  
ATOM   2596  CZ3 TRP A 159      37.174 -23.257 -13.163  1.00  0.080          C  
ATOM   2597  CH2 TRP A 159      36.827 -24.588 -13.213  1.00  0.080          C  
ATOM   2598  H   TRP A 159      41.854 -22.961 -16.284  1.00  0.060          H  
ATOM   2599  HA  TRP A 159      40.517 -22.437 -18.679  1.00  0.070          H  
ATOM   2600 1HB  TRP A 159      39.936 -21.390 -15.875  1.00  0.100          H  
ATOM   2601 2HB  TRP A 159      38.818 -21.253 -17.179  1.00  0.100          H  
ATOM   2602  HD1 TRP A 159      39.610 -24.496 -18.089  1.00  0.100          H  
ATOM   2603  HE1 TRP A 159      38.337 -26.295 -16.743  1.00  0.100          H  
ATOM   2604  HE3 TRP A 159      38.155 -21.628 -14.099  1.00  0.100          H  
ATOM   2605  HZ2 TRP A 159      36.914 -26.440 -14.302  1.00  0.100          H  
ATOM   2606  HZ3 TRP A 159      36.891 -22.622 -12.340  1.00  0.100          H  
ATOM   2607  HH2 TRP A 159      36.249 -25.024 -12.408  1.00  0.100          H  
ATOM   2608  N   VAL A 160      41.611 -19.669 -17.239  1.00  0.040          N  
ATOM   2609  CA  VAL A 160      41.881 -18.262 -17.474  1.00  0.050          C  
ATOM   2610  C   VAL A 160      42.772 -18.099 -18.661  1.00  0.050          C  
ATOM   2611  O   VAL A 160      42.585 -17.181 -19.458  1.00  0.110          O  
ATOM   2612  CB  VAL A 160      42.578 -17.609 -16.275  1.00  0.070          C  
ATOM   2613  CG1 VAL A 160      43.071 -16.196 -16.630  1.00  0.070          C  
ATOM   2614  CG2 VAL A 160      41.619 -17.520 -15.130  1.00  0.070          C  
ATOM   2615  H   VAL A 160      41.880 -20.104 -16.369  1.00  0.050          H  
ATOM   2616  HA  VAL A 160      40.937 -17.752 -17.667  1.00  0.060          H  
ATOM   2617  HB  VAL A 160      43.436 -18.207 -16.001  1.00  0.080          H  
ATOM   2618 1HG1 VAL A 160      43.565 -15.793 -15.755  1.00  0.080          H  
ATOM   2619 2HG1 VAL A 160      43.773 -16.206 -17.443  1.00  0.080          H  
ATOM   2620 3HG1 VAL A 160      42.238 -15.578 -16.908  1.00  0.080          H  
ATOM   2621 1HG2 VAL A 160      42.130 -17.067 -14.290  1.00  0.080          H  
ATOM   2622 2HG2 VAL A 160      40.767 -16.909 -15.412  1.00  0.080          H  
ATOM   2623 3HG2 VAL A 160      41.281 -18.514 -14.864  1.00  0.080          H  
ATOM   2624  N   HIS A 161      43.785 -18.940 -18.749  1.00  0.040          N  
ATOM   2625  CA  HIS A 161      44.704 -18.845 -19.851  1.00  0.040          C  
ATOM   2626  C   HIS A 161      44.057 -19.286 -21.170  1.00  0.040          C  
ATOM   2627  O   HIS A 161      44.191 -18.604 -22.185  1.00  0.040          O  
ATOM   2628  CB  HIS A 161      45.962 -19.639 -19.529  1.00  0.060          C  
ATOM   2629  CG  HIS A 161      46.783 -18.991 -18.444  1.00  0.060          C  
ATOM   2630  ND1 HIS A 161      47.970 -19.515 -17.974  1.00  0.060          N  
ATOM   2631  CD2 HIS A 161      46.559 -17.873 -17.725  1.00  0.060          C  
ATOM   2632  CE1 HIS A 161      48.445 -18.714 -17.036  1.00  0.060          C  
ATOM   2633  NE2 HIS A 161      47.603 -17.720 -16.865  1.00  0.060          N  
ATOM   2634  H   HIS A 161      43.897 -19.668 -18.040  1.00  0.050          H  
ATOM   2635  HA  HIS A 161      44.994 -17.809 -19.967  1.00  0.050          H  
ATOM   2636 1HB  HIS A 161      45.671 -20.614 -19.180  1.00  0.070          H  
ATOM   2637 2HB  HIS A 161      46.554 -19.773 -20.415  1.00  0.070          H  
ATOM   2638  HD1 HIS A 161      48.181 -20.508 -17.887  1.00  0.070          H  
ATOM   2639  HD2 HIS A 161      45.765 -17.154 -17.723  1.00  0.070          H  
ATOM   2640  HE1 HIS A 161      49.386 -18.950 -16.542  1.00  0.070          H  
ATOM   2641  N   GLU A 162      43.230 -20.335 -21.146  1.00  0.030          N  
ATOM   2642  CA  GLU A 162      42.574 -20.800 -22.365  1.00  0.040          C  
ATOM   2643  C   GLU A 162      41.702 -19.691 -22.950  1.00  0.040          C  
ATOM   2644  O   GLU A 162      41.621 -19.538 -24.172  1.00  0.040          O  
ATOM   2645  CB  GLU A 162      41.689 -22.033 -22.094  1.00  0.050          C  
ATOM   2646  CG  GLU A 162      42.433 -23.346 -21.785  1.00  0.050          C  
ATOM   2647  CD  GLU A 162      41.501 -24.488 -21.441  1.00  0.050          C  
ATOM   2648  OE1 GLU A 162      40.325 -24.251 -21.279  1.00  0.050          O  
ATOM   2649  OE2 GLU A 162      41.963 -25.601 -21.346  1.00  0.050          O  
ATOM   2650  H   GLU A 162      43.108 -20.858 -20.281  1.00  0.040          H  
ATOM   2651  HA  GLU A 162      43.337 -21.066 -23.093  1.00  0.050          H  
ATOM   2652 1HB  GLU A 162      41.041 -21.819 -21.242  1.00  0.060          H  
ATOM   2653 2HB  GLU A 162      41.043 -22.207 -22.953  1.00  0.060          H  
ATOM   2654 1HG  GLU A 162      43.025 -23.627 -22.653  1.00  0.060          H  
ATOM   2655 2HG  GLU A 162      43.111 -23.178 -20.955  1.00  0.060          H  
ATOM   2656  N   ILE A 163      41.075 -18.911 -22.070  1.00  0.030          N  
ATOM   2657  CA  ILE A 163      40.202 -17.834 -22.483  1.00  0.040          C  
ATOM   2658  C   ILE A 163      40.919 -16.522 -22.785  1.00  0.050          C  
ATOM   2659  O   ILE A 163      40.676 -15.903 -23.819  1.00  0.060          O  
ATOM   2660  CB  ILE A 163      39.159 -17.526 -21.405  1.00  0.050          C  
ATOM   2661  CG1 ILE A 163      38.271 -18.717 -21.210  1.00  0.050          C  
ATOM   2662  CG2 ILE A 163      38.305 -16.296 -21.858  1.00  0.050          C  
ATOM   2663  CD1 ILE A 163      37.418 -18.618 -19.990  1.00  0.050          C  
ATOM   2664  H   ILE A 163      41.166 -19.149 -21.077  1.00  0.040          H  
ATOM   2665  HA  ILE A 163      39.684 -18.161 -23.373  1.00  0.050          H  
ATOM   2666  HB  ILE A 163      39.658 -17.316 -20.457  1.00  0.060          H  
ATOM   2667 1HG1 ILE A 163      37.646 -18.818 -22.076  1.00  0.060          H  
ATOM   2668 2HG1 ILE A 163      38.881 -19.616 -21.126  1.00  0.060          H  
ATOM   2669 1HG2 ILE A 163      37.564 -16.057 -21.118  1.00  0.060          H  
ATOM   2670 2HG2 ILE A 163      38.924 -15.421 -21.991  1.00  0.060          H  
ATOM   2671 3HG2 ILE A 163      37.813 -16.529 -22.802  1.00  0.060          H  
ATOM   2672 1HD1 ILE A 163      36.802 -19.497 -19.918  1.00  0.060          H  
ATOM   2673 2HD1 ILE A 163      38.054 -18.542 -19.107  1.00  0.060          H  
ATOM   2674 3HD1 ILE A 163      36.785 -17.762 -20.049  1.00  0.060          H  
ATOM   2675  N   PHE A 164      41.756 -16.038 -21.879  1.00  0.050          N  
ATOM   2676  CA  PHE A 164      42.313 -14.708 -22.073  1.00  0.060          C  
ATOM   2677  C   PHE A 164      43.764 -14.636 -22.522  1.00  0.070          C  
ATOM   2678  O   PHE A 164      44.218 -13.549 -22.872  1.00  0.090          O  
ATOM   2679  CB  PHE A 164      42.203 -13.924 -20.760  1.00  0.080          C  
ATOM   2680  CG  PHE A 164      40.793 -13.688 -20.282  1.00  0.080          C  
ATOM   2681  CD1 PHE A 164      40.266 -14.502 -19.302  1.00  0.080          C  
ATOM   2682  CD2 PHE A 164      39.996 -12.657 -20.790  1.00  0.080          C  
ATOM   2683  CE1 PHE A 164      38.996 -14.313 -18.845  1.00  0.080          C  
ATOM   2684  CE2 PHE A 164      38.708 -12.472 -20.321  1.00  0.080          C  
ATOM   2685  CZ  PHE A 164      38.209 -13.305 -19.349  1.00  0.080          C  
ATOM   2686  H   PHE A 164      41.981 -16.559 -21.034  1.00  0.060          H  
ATOM   2687  HA  PHE A 164      41.710 -14.197 -22.824  1.00  0.070          H  
ATOM   2688 1HB  PHE A 164      42.722 -14.476 -19.984  1.00  0.100          H  
ATOM   2689 2HB  PHE A 164      42.703 -12.955 -20.867  1.00  0.100          H  
ATOM   2690  HD1 PHE A 164      40.877 -15.310 -18.894  1.00  0.100          H  
ATOM   2691  HD2 PHE A 164      40.400 -12.000 -21.571  1.00  0.100          H  
ATOM   2692  HE1 PHE A 164      38.621 -14.958 -18.088  1.00  0.100          H  
ATOM   2693  HE2 PHE A 164      38.093 -11.675 -20.719  1.00  0.100          H  
ATOM   2694  HZ  PHE A 164      37.195 -13.166 -18.978  1.00  0.100          H  
ATOM   2695  N   GLN A 165      44.513 -15.744 -22.524  1.00  0.060          N  
ATOM   2696  CA  GLN A 165      45.923 -15.613 -22.823  1.00  0.060          C  
ATOM   2697  C   GLN A 165      46.262 -15.710 -24.298  1.00  0.070          C  
ATOM   2698  O   GLN A 165      45.924 -16.678 -24.988  1.00  0.070          O  
ATOM   2699  CB  GLN A 165      46.740 -16.662 -22.058  1.00  0.080          C  
ATOM   2700  CG  GLN A 165      48.256 -16.565 -22.170  1.00  0.080          C  
ATOM   2701  CD  GLN A 165      48.906 -17.683 -21.377  1.00  0.080          C  
ATOM   2702  OE1 GLN A 165      48.479 -18.828 -21.539  1.00  0.080          O  
ATOM   2703  NE2 GLN A 165      49.906 -17.415 -20.538  1.00  0.080          N  
ATOM   2704  H   GLN A 165      44.155 -16.674 -22.309  1.00  0.070          H  
ATOM   2705  HA  GLN A 165      46.225 -14.651 -22.474  1.00  0.070          H  
ATOM   2706 1HB  GLN A 165      46.508 -16.599 -21.014  1.00  0.100          H  
ATOM   2707 2HB  GLN A 165      46.460 -17.648 -22.401  1.00  0.100          H  
ATOM   2708 1HG  GLN A 165      48.557 -16.663 -23.213  1.00  0.100          H  
ATOM   2709 2HG  GLN A 165      48.586 -15.604 -21.767  1.00  0.100          H  
ATOM   2710 1HE2 GLN A 165      50.327 -18.156 -20.019  1.00  0.100          H  
ATOM   2711 2HE2 GLN A 165      50.302 -16.476 -20.411  1.00  0.100          H  
ATOM   2712  N   GLY A 166      46.984 -14.714 -24.762  1.00  0.080          N  
ATOM   2713  CA  GLY A 166      47.488 -14.685 -26.120  1.00  0.090          C  
ATOM   2714  C   GLY A 166      49.007 -14.620 -26.032  1.00  0.100          C  
ATOM   2715  O   GLY A 166      49.576 -14.775 -24.940  1.00  0.090          O  
ATOM   2716  H   GLY A 166      47.181 -13.943 -24.117  1.00  0.100          H  
ATOM   2717 1HA  GLY A 166      47.175 -15.574 -26.665  1.00  0.110          H  
ATOM   2718 2HA  GLY A 166      47.095 -13.823 -26.650  1.00  0.110          H  
ATOM   2719  N   THR A 167      49.664 -14.439 -27.177  1.00  0.110          N  
ATOM   2720  CA  THR A 167      51.130 -14.335 -27.229  1.00  0.110          C  
ATOM   2721  C   THR A 167      51.577 -13.277 -28.215  1.00  0.100          C  
ATOM   2722  O   THR A 167      51.113 -13.248 -29.359  1.00  0.100          O  
ATOM   2723  CB  THR A 167      51.823 -15.685 -27.569  1.00  0.150          C  
ATOM   2724  OG1 THR A 167      51.488 -16.659 -26.577  1.00  0.150          O  
ATOM   2725  CG2 THR A 167      53.365 -15.524 -27.607  1.00  0.150          C  
ATOM   2726  H   THR A 167      49.098 -14.311 -28.024  1.00  0.130          H  
ATOM   2727  HA  THR A 167      51.487 -14.019 -26.257  1.00  0.130          H  
ATOM   2728  HB  THR A 167      51.492 -16.033 -28.540  1.00  0.180          H  
ATOM   2729  HG1 THR A 167      50.540 -16.798 -26.572  1.00  0.180          H  
ATOM   2730 1HG2 THR A 167      53.815 -16.486 -27.839  1.00  0.180          H  
ATOM   2731 2HG2 THR A 167      53.665 -14.810 -28.368  1.00  0.180          H  
ATOM   2732 3HG2 THR A 167      53.722 -15.182 -26.634  1.00  0.180          H  
ATOM   2733  N   LEU A 168      52.513 -12.444 -27.790  1.00  0.100          N  
ATOM   2734  CA  LEU A 168      53.110 -11.437 -28.647  1.00  0.090          C  
ATOM   2735  C   LEU A 168      54.560 -11.790 -28.937  1.00  0.120          C  
ATOM   2736  O   LEU A 168      55.244 -12.368 -28.091  1.00  0.150          O  
ATOM   2737  CB  LEU A 168      53.088 -10.077 -27.949  1.00  0.130          C  
ATOM   2738  CG  LEU A 168      51.754  -9.571 -27.491  1.00  0.130          C  
ATOM   2739  CD1 LEU A 168      51.924  -8.343 -26.655  1.00  0.130          C  
ATOM   2740  CD2 LEU A 168      50.864  -9.275 -28.683  1.00  0.130          C  
ATOM   2741  H   LEU A 168      52.829 -12.513 -26.821  1.00  0.120          H  
ATOM   2742  HA  LEU A 168      52.573 -11.405 -29.584  1.00  0.110          H  
ATOM   2743 1HB  LEU A 168      53.764 -10.109 -27.092  1.00  0.160          H  
ATOM   2744 2HB  LEU A 168      53.460  -9.364 -28.670  1.00  0.160          H  
ATOM   2745  HG  LEU A 168      51.329 -10.292 -26.905  1.00  0.160          H  
ATOM   2746 1HD1 LEU A 168      50.953  -8.015 -26.303  1.00  0.160          H  
ATOM   2747 2HD1 LEU A 168      52.560  -8.574 -25.797  1.00  0.160          H  
ATOM   2748 3HD1 LEU A 168      52.369  -7.573 -27.226  1.00  0.160          H  
ATOM   2749 1HD2 LEU A 168      49.900  -8.922 -28.340  1.00  0.160          H  
ATOM   2750 2HD2 LEU A 168      51.324  -8.513 -29.315  1.00  0.160          H  
ATOM   2751 3HD2 LEU A 168      50.724 -10.172 -29.241  1.00  0.160          H  
ATOM   2752  N   THR A 169      55.061 -11.393 -30.092  1.00  0.100          N  
ATOM   2753  CA  THR A 169      56.480 -11.564 -30.362  1.00  0.110          C  
ATOM   2754  C   THR A 169      57.136 -10.204 -30.430  1.00  0.100          C  
ATOM   2755  O   THR A 169      56.737  -9.325 -31.203  1.00  0.100          O  
ATOM   2756  CB  THR A 169      56.782 -12.361 -31.645  1.00  0.150          C  
ATOM   2757  OG1 THR A 169      56.238 -13.686 -31.541  1.00  0.150          O  
ATOM   2758  CG2 THR A 169      58.291 -12.452 -31.886  1.00  0.150          C  
ATOM   2759  H   THR A 169      54.451 -10.948 -30.767  1.00  0.120          H  
ATOM   2760  HA  THR A 169      56.937 -12.107 -29.537  1.00  0.130          H  
ATOM   2761  HB  THR A 169      56.315 -11.858 -32.493  1.00  0.180          H  
ATOM   2762  HG1 THR A 169      56.698 -14.197 -30.813  1.00  0.180          H  
ATOM   2763 1HG2 THR A 169      58.478 -13.014 -32.797  1.00  0.180          H  
ATOM   2764 2HG2 THR A 169      58.717 -11.459 -31.990  1.00  0.180          H  
ATOM   2765 3HG2 THR A 169      58.758 -12.964 -31.038  1.00  0.180          H  
ATOM   2766  N   ASN A 170      58.146 -10.053 -29.597  1.00  0.100          N  
ATOM   2767  CA  ASN A 170      58.932  -8.849 -29.458  1.00  0.100          C  
ATOM   2768  C   ASN A 170      60.138  -8.945 -30.383  1.00  0.070          C  
ATOM   2769  O   ASN A 170      61.071  -9.701 -30.107  1.00  0.070          O  
ATOM   2770  CB  ASN A 170      59.340  -8.706 -27.999  1.00  0.140          C  
ATOM   2771  CG  ASN A 170      60.054  -7.442 -27.659  1.00  0.140          C  
ATOM   2772  OD1 ASN A 170      60.545  -6.717 -28.531  1.00  0.140          O  
ATOM   2773  ND2 ASN A 170      60.130  -7.162 -26.373  1.00  0.140          N  
ATOM   2774  H   ASN A 170      58.377 -10.851 -29.007  1.00  0.120          H  
ATOM   2775  HA  ASN A 170      58.337  -7.986 -29.766  1.00  0.120          H  
ATOM   2776 1HB  ASN A 170      58.457  -8.796 -27.373  1.00  0.170          H  
ATOM   2777 2HB  ASN A 170      59.986  -9.543 -27.733  1.00  0.170          H  
ATOM   2778 1HD2 ASN A 170      60.606  -6.348 -26.053  1.00  0.170          H  
ATOM   2779 2HD2 ASN A 170      59.706  -7.791 -25.682  1.00  0.170          H  
ATOM   2780  N   GLU A 171      60.087  -8.264 -31.526  1.00  0.060          N  
ATOM   2781  CA  GLU A 171      61.154  -8.353 -32.524  1.00  0.040          C  
ATOM   2782  C   GLU A 171      62.063  -7.132 -32.480  1.00  0.060          C  
ATOM   2783  O   GLU A 171      61.578  -5.998 -32.410  1.00  0.070          O  
ATOM   2784  CB  GLU A 171      60.564  -8.392 -33.945  1.00  0.060          C  
ATOM   2785  CG  GLU A 171      59.685  -9.572 -34.299  1.00  0.060          C  
ATOM   2786  CD  GLU A 171      59.132  -9.457 -35.724  1.00  0.060          C  
ATOM   2787  OE1 GLU A 171      59.415  -8.471 -36.397  1.00  0.060          O  
ATOM   2788  OE2 GLU A 171      58.419 -10.342 -36.140  1.00  0.060          O  
ATOM   2789  H   GLU A 171      59.282  -7.654 -31.688  1.00  0.070          H  
ATOM   2790  HA  GLU A 171      61.754  -9.242 -32.336  1.00  0.050          H  
ATOM   2791 1HB  GLU A 171      59.969  -7.493 -34.099  1.00  0.080          H  
ATOM   2792 2HB  GLU A 171      61.381  -8.363 -34.667  1.00  0.080          H  
ATOM   2793 1HG  GLU A 171      60.258 -10.492 -34.201  1.00  0.080          H  
ATOM   2794 2HG  GLU A 171      58.852  -9.611 -33.593  1.00  0.080          H  
ATOM   2795  N   THR A 172      63.378  -7.341 -32.607  1.00  0.070          N  
ATOM   2796  CA  THR A 172      64.292  -6.203 -32.740  1.00  0.090          C  
ATOM   2797  C   THR A 172      65.258  -6.405 -33.915  1.00  0.110          C  
ATOM   2798  O   THR A 172      65.909  -7.449 -34.040  1.00  0.130          O  
ATOM   2799  CB  THR A 172      65.058  -5.871 -31.439  1.00  0.120          C  
ATOM   2800  OG1 THR A 172      64.120  -5.576 -30.394  1.00  0.120          O  
ATOM   2801  CG2 THR A 172      65.899  -4.614 -31.673  1.00  0.120          C  
ATOM   2802  H   THR A 172      63.735  -8.301 -32.607  1.00  0.080          H  
ATOM   2803  HA  THR A 172      63.692  -5.337 -32.957  1.00  0.110          H  
ATOM   2804  HB  THR A 172      65.695  -6.706 -31.138  1.00  0.140          H  
ATOM   2805  HG1 THR A 172      63.637  -6.380 -30.181  1.00  0.140          H  
ATOM   2806 1HG2 THR A 172      66.387  -4.354 -30.774  1.00  0.140          H  
ATOM   2807 2HG2 THR A 172      66.639  -4.786 -32.446  1.00  0.140          H  
ATOM   2808 3HG2 THR A 172      65.244  -3.793 -31.968  1.00  0.140          H  
ATOM   2809  N   ARG A 173      65.362  -5.390 -34.783  1.00  0.110          N  
ATOM   2810  CA  ARG A 173      66.213  -5.507 -35.969  1.00  0.120          C  
ATOM   2811  C   ARG A 173      67.335  -4.486 -36.067  1.00  0.220          C  
ATOM   2812  O   ARG A 173      67.103  -3.275 -36.127  1.00  0.290          O  
ATOM   2813  CB  ARG A 173      65.353  -5.397 -37.225  1.00  0.160          C  
ATOM   2814  CG  ARG A 173      66.057  -5.599 -38.591  1.00  0.160          C  
ATOM   2815  CD  ARG A 173      65.011  -5.704 -39.666  1.00  0.160          C  
ATOM   2816  NE  ARG A 173      65.539  -5.991 -40.999  1.00  0.160          N  
ATOM   2817  CZ  ARG A 173      65.958  -5.077 -41.906  1.00  0.160          C  
ATOM   2818  NH1 ARG A 173      65.942  -3.789 -41.634  1.00  0.160          N  
ATOM   2819  NH2 ARG A 173      66.388  -5.491 -43.084  1.00  0.160          N  
ATOM   2820  H   ARG A 173      64.803  -4.548 -34.608  1.00  0.130          H  
ATOM   2821  HA  ARG A 173      66.662  -6.493 -35.958  1.00  0.140          H  
ATOM   2822 1HB  ARG A 173      64.509  -6.071 -37.153  1.00  0.200          H  
ATOM   2823 2HB  ARG A 173      64.951  -4.406 -37.270  1.00  0.200          H  
ATOM   2824 1HG  ARG A 173      66.694  -4.739 -38.806  1.00  0.200          H  
ATOM   2825 2HG  ARG A 173      66.667  -6.505 -38.581  1.00  0.200          H  
ATOM   2826 1HD  ARG A 173      64.328  -6.510 -39.404  1.00  0.200          H  
ATOM   2827 2HD  ARG A 173      64.446  -4.776 -39.709  1.00  0.200          H  
ATOM   2828  HE  ARG A 173      65.583  -6.967 -41.274  1.00  0.200          H  
ATOM   2829 1HH1 ARG A 173      65.618  -3.461 -40.739  1.00  0.200          H  
ATOM   2830 2HH1 ARG A 173      66.266  -3.124 -42.327  1.00  0.200          H  
ATOM   2831 1HH2 ARG A 173      66.430  -6.480 -43.294  1.00  0.200          H  
ATOM   2832 2HH2 ARG A 173      66.736  -4.818 -43.792  1.00  0.200          H  
ATOM   2833  N   CYS A 174      68.568  -4.981 -36.108  1.00  0.200          N  
ATOM   2834  CA  CYS A 174      69.736  -4.106 -36.196  1.00  0.260          C  
ATOM   2835  C   CYS A 174      69.753  -3.314 -37.498  1.00  0.260          C  
ATOM   2836  O   CYS A 174      69.871  -3.878 -38.586  1.00  0.360          O  
ATOM   2837  CB  CYS A 174      71.025  -4.912 -36.081  1.00  0.340          C  
ATOM   2838  SG  CYS A 174      72.529  -3.921 -36.372  1.00  0.340          S  
ATOM   2839  H   CYS A 174      68.681  -5.993 -36.083  1.00  0.240          H  
ATOM   2840  HA  CYS A 174      69.699  -3.399 -35.365  1.00  0.310          H  
ATOM   2841 1HB  CYS A 174      71.097  -5.335 -35.078  1.00  0.410          H  
ATOM   2842 2HB  CYS A 174      70.992  -5.737 -36.765  1.00  0.410          H  
ATOM   2843  N   LEU A 175      69.705  -1.993 -37.395  1.00  0.170          N  
ATOM   2844  CA  LEU A 175      69.613  -1.148 -38.577  1.00  0.220          C  
ATOM   2845  C   LEU A 175      70.785  -1.322 -39.523  1.00  0.340          C  
ATOM   2846  O   LEU A 175      70.628  -1.291 -40.742  1.00  0.440          O  
ATOM   2847  CB  LEU A 175      69.545   0.330 -38.161  1.00  0.290          C  
ATOM   2848  CG  LEU A 175      69.365   1.389 -39.294  1.00  0.290          C  
ATOM   2849  CD1 LEU A 175      68.029   1.167 -40.029  1.00  0.290          C  
ATOM   2850  CD2 LEU A 175      69.436   2.781 -38.677  1.00  0.290          C  
ATOM   2851  H   LEU A 175      69.677  -1.546 -36.473  1.00  0.200          H  
ATOM   2852  HA  LEU A 175      68.703  -1.426 -39.099  1.00  0.260          H  
ATOM   2853 1HB  LEU A 175      68.722   0.448 -37.457  1.00  0.350          H  
ATOM   2854 2HB  LEU A 175      70.470   0.573 -37.633  1.00  0.350          H  
ATOM   2855  HG  LEU A 175      70.170   1.285 -40.027  1.00  0.350          H  
ATOM   2856 1HD1 LEU A 175      67.925   1.915 -40.815  1.00  0.350          H  
ATOM   2857 2HD1 LEU A 175      68.004   0.180 -40.482  1.00  0.350          H  
ATOM   2858 3HD1 LEU A 175      67.204   1.265 -39.324  1.00  0.350          H  
ATOM   2859 1HD2 LEU A 175      69.326   3.532 -39.459  1.00  0.350          H  
ATOM   2860 2HD2 LEU A 175      68.640   2.902 -37.943  1.00  0.350          H  
ATOM   2861 3HD2 LEU A 175      70.404   2.908 -38.195  1.00  0.350          H  
ATOM   2862  N   ASN A 176      71.968  -1.497 -38.962  1.00  0.400          N  
ATOM   2863  CA  ASN A 176      73.181  -1.591 -39.742  1.00  0.550          C  
ATOM   2864  C   ASN A 176      73.639  -3.022 -39.986  1.00  0.630          C  
ATOM   2865  O   ASN A 176      74.783  -3.240 -40.392  1.00  0.780          O  
ATOM   2866  CB  ASN A 176      74.266  -0.796 -39.050  1.00  0.710          C  
ATOM   2867  CG  ASN A 176      73.969   0.683 -39.071  1.00  0.710          C  
ATOM   2868  OD1 ASN A 176      73.483   1.222 -40.077  1.00  0.710          O  
ATOM   2869  ND2 ASN A 176      74.246   1.355 -37.983  1.00  0.710          N  
ATOM   2870  H   ASN A 176      72.039  -1.534 -37.953  1.00  0.480          H  
ATOM   2871  HA  ASN A 176      72.993  -1.147 -40.719  1.00  0.660          H  
ATOM   2872 1HB  ASN A 176      74.354  -1.128 -38.009  1.00  0.850          H  
ATOM   2873 2HB  ASN A 176      75.223  -0.974 -39.534  1.00  0.850          H  
ATOM   2874 1HD2 ASN A 176      74.067   2.343 -37.945  1.00  0.850          H  
ATOM   2875 2HD2 ASN A 176      74.641   0.892 -37.163  1.00  0.850          H  
ATOM   2876  N   CYS A 177      72.783  -4.004 -39.699  1.00  0.510          N  
ATOM   2877  CA  CYS A 177      73.180  -5.389 -39.881  1.00  0.540          C  
ATOM   2878  C   CYS A 177      72.139  -6.113 -40.665  1.00  0.470          C  
ATOM   2879  O   CYS A 177      72.415  -7.078 -41.378  1.00  0.500          O  
ATOM   2880  CB  CYS A 177      73.212  -6.095 -38.577  1.00  0.740          C  
ATOM   2881  SG  CYS A 177      73.979  -5.230 -37.372  1.00  0.740          S  
ATOM   2882  H   CYS A 177      71.831  -3.796 -39.389  1.00  0.610          H  
ATOM   2883  HA  CYS A 177      74.138  -5.440 -40.396  1.00  0.650          H  
ATOM   2884 1HB  CYS A 177      72.243  -6.365 -38.288  1.00  0.890          H  
ATOM   2885 2HB  CYS A 177      73.767  -7.021 -38.699  1.00  0.890          H  
ATOM   2886  N   GLU A 178      70.912  -5.671 -40.424  1.00  0.400          N  
ATOM   2887  CA  GLU A 178      69.670  -6.271 -40.859  1.00  0.380          C  
ATOM   2888  C   GLU A 178      69.463  -7.678 -40.290  1.00  0.310          C  
ATOM   2889  O   GLU A 178      68.856  -8.532 -40.939  1.00  0.520          O  
ATOM   2890  CB  GLU A 178      69.591  -6.301 -42.395  1.00  0.540          C  
ATOM   2891  CG  GLU A 178      69.653  -4.905 -43.051  1.00  0.540          C  
ATOM   2892  CD  GLU A 178      69.328  -4.914 -44.545  1.00  0.540          C  
ATOM   2893  OE1 GLU A 178      69.973  -5.613 -45.287  1.00  0.540          O  
ATOM   2894  OE2 GLU A 178      68.408  -4.209 -44.929  1.00  0.540          O  
ATOM   2895  H   GLU A 178      70.798  -4.845 -39.839  1.00  0.480          H  
ATOM   2896  HA  GLU A 178      68.856  -5.642 -40.495  1.00  0.460          H  
ATOM   2897 1HB  GLU A 178      70.409  -6.891 -42.799  1.00  0.650          H  
ATOM   2898 2HB  GLU A 178      68.681  -6.793 -42.700  1.00  0.650          H  
ATOM   2899 1HG  GLU A 178      68.967  -4.238 -42.534  1.00  0.650          H  
ATOM   2900 2HG  GLU A 178      70.659  -4.508 -42.911  1.00  0.650          H  
ATOM   2901  N   THR A 179      69.869  -7.884 -39.032  1.00  0.130          N  
ATOM   2902  CA  THR A 179      69.691  -9.152 -38.349  1.00  0.100          C  
ATOM   2903  C   THR A 179      68.580  -8.990 -37.319  1.00  0.080          C  
ATOM   2904  O   THR A 179      68.424  -7.927 -36.703  1.00  0.100          O  
ATOM   2905  CB  THR A 179      71.023  -9.594 -37.681  1.00  0.150          C  
ATOM   2906  OG1 THR A 179      71.448  -8.589 -36.735  1.00  0.150          O  
ATOM   2907  CG2 THR A 179      72.093  -9.749 -38.747  1.00  0.150          C  
ATOM   2908  H   THR A 179      70.347  -7.157 -38.523  1.00  0.160          H  
ATOM   2909  HA  THR A 179      69.388  -9.911 -39.070  1.00  0.120          H  
ATOM   2910  HB  THR A 179      70.878 -10.540 -37.158  1.00  0.180          H  
ATOM   2911  HG1 THR A 179      72.214  -8.911 -36.202  1.00  0.180          H  
ATOM   2912 1HG2 THR A 179      73.030 -10.051 -38.279  1.00  0.180          H  
ATOM   2913 2HG2 THR A 179      71.782 -10.505 -39.463  1.00  0.180          H  
ATOM   2914 3HG2 THR A 179      72.238  -8.813 -39.265  1.00  0.180          H  
ATOM   2915  N   VAL A 180      67.796 -10.055 -37.116  1.00  0.100          N  
ATOM   2916  CA  VAL A 180      66.653  -9.973 -36.206  1.00  0.080          C  
ATOM   2917  C   VAL A 180      66.657 -10.983 -35.081  1.00  0.050          C  
ATOM   2918  O   VAL A 180      66.809 -12.186 -35.306  1.00  0.110          O  
ATOM   2919  CB  VAL A 180      65.324 -10.155 -36.990  1.00  0.120          C  
ATOM   2920  CG1 VAL A 180      64.087 -10.082 -36.024  1.00  0.120          C  
ATOM   2921  CG2 VAL A 180      65.229  -9.096 -38.036  1.00  0.120          C  
ATOM   2922  H   VAL A 180      67.982 -10.914 -37.617  1.00  0.120          H  
ATOM   2923  HA  VAL A 180      66.651  -8.983 -35.759  1.00  0.100          H  
ATOM   2924  HB  VAL A 180      65.313 -11.135 -37.460  1.00  0.140          H  
ATOM   2925 1HG1 VAL A 180      63.170 -10.211 -36.599  1.00  0.140          H  
ATOM   2926 2HG1 VAL A 180      64.135 -10.866 -35.271  1.00  0.140          H  
ATOM   2927 3HG1 VAL A 180      64.068  -9.107 -35.528  1.00  0.140          H  
ATOM   2928 1HG2 VAL A 180      64.306  -9.212 -38.596  1.00  0.140          H  
ATOM   2929 2HG2 VAL A 180      65.239  -8.161 -37.540  1.00  0.140          H  
ATOM   2930 3HG2 VAL A 180      66.073  -9.160 -38.719  1.00  0.140          H  
ATOM   2931  N   SER A 181      66.449 -10.475 -33.875  1.00  0.040          N  
ATOM   2932  CA  SER A 181      66.329 -11.300 -32.683  1.00  0.110          C  
ATOM   2933  C   SER A 181      64.906 -11.150 -32.164  1.00  0.070          C  
ATOM   2934  O   SER A 181      64.263 -10.116 -32.396  1.00  0.020          O  
ATOM   2935  CB  SER A 181      67.330 -10.866 -31.625  1.00  0.130          C  
ATOM   2936  OG  SER A 181      67.059  -9.560 -31.179  1.00  0.130          O  
ATOM   2937  H   SER A 181      66.359  -9.456 -33.802  1.00  0.050          H  
ATOM   2938  HA  SER A 181      66.501 -12.345 -32.942  1.00  0.130          H  
ATOM   2939 1HB  SER A 181      67.294 -11.555 -30.782  1.00  0.150          H  
ATOM   2940 2HB  SER A 181      68.336 -10.907 -32.040  1.00  0.150          H  
ATOM   2941  HG  SER A 181      67.746  -9.344 -30.525  1.00  0.150          H  
ATOM   2942  N   SER A 182      64.400 -12.141 -31.430  1.00  0.120          N  
ATOM   2943  CA  SER A 182      63.060 -11.972 -30.883  1.00  0.110          C  
ATOM   2944  C   SER A 182      62.762 -12.815 -29.653  1.00  0.130          C  
ATOM   2945  O   SER A 182      63.405 -13.841 -29.406  1.00  0.120          O  
ATOM   2946  CB  SER A 182      62.028 -12.288 -31.949  1.00  0.160          C  
ATOM   2947  OG  SER A 182      62.054 -13.645 -32.299  1.00  0.160          O  
ATOM   2948  H   SER A 182      64.919 -12.988 -31.256  1.00  0.140          H  
ATOM   2949  HA  SER A 182      62.964 -10.931 -30.596  1.00  0.130          H  
ATOM   2950 1HB  SER A 182      61.053 -12.025 -31.571  1.00  0.190          H  
ATOM   2951 2HB  SER A 182      62.207 -11.679 -32.831  1.00  0.190          H  
ATOM   2952  HG  SER A 182      61.392 -13.753 -32.984  1.00  0.190          H  
ATOM   2953  N   LYS A 183      61.746 -12.376 -28.897  1.00  0.150          N  
ATOM   2954  CA  LYS A 183      61.239 -13.109 -27.731  1.00  0.150          C  
ATOM   2955  C   LYS A 183      59.711 -13.205 -27.712  1.00  0.120          C  
ATOM   2956  O   LYS A 183      59.010 -12.268 -28.096  1.00  0.100          O  
ATOM   2957  CB  LYS A 183      61.699 -12.443 -26.424  1.00  0.210          C  
ATOM   2958  CG  LYS A 183      63.223 -12.357 -26.199  1.00  0.210          C  
ATOM   2959  CD  LYS A 183      63.851 -13.727 -25.918  1.00  0.210          C  
ATOM   2960  CE  LYS A 183      65.339 -13.601 -25.620  1.00  0.210          C  
ATOM   2961  NZ  LYS A 183      65.983 -14.934 -25.407  1.00  0.210          N  
ATOM   2962  H   LYS A 183      61.328 -11.484 -29.177  1.00  0.180          H  
ATOM   2963  HA  LYS A 183      61.622 -14.128 -27.772  1.00  0.180          H  
ATOM   2964 1HB  LYS A 183      61.305 -11.424 -26.388  1.00  0.250          H  
ATOM   2965 2HB  LYS A 183      61.265 -12.979 -25.578  1.00  0.250          H  
ATOM   2966 1HG  LYS A 183      63.696 -11.923 -27.077  1.00  0.250          H  
ATOM   2967 2HG  LYS A 183      63.417 -11.702 -25.352  1.00  0.250          H  
ATOM   2968 1HD  LYS A 183      63.352 -14.195 -25.070  1.00  0.250          H  
ATOM   2969 2HD  LYS A 183      63.736 -14.370 -26.789  1.00  0.250          H  
ATOM   2970 1HE  LYS A 183      65.826 -13.104 -26.458  1.00  0.250          H  
ATOM   2971 2HE  LYS A 183      65.474 -12.997 -24.724  1.00  0.250          H  
ATOM   2972 1HZ  LYS A 183      66.967 -14.807 -25.215  1.00  0.250          H  
ATOM   2973 2HZ  LYS A 183      65.546 -15.402 -24.625  1.00  0.250          H  
ATOM   2974 3HZ  LYS A 183      65.872 -15.496 -26.241  1.00  0.250          H  
ATOM   2975  N   ASP A 184      59.194 -14.329 -27.222  1.00  0.210          N  
ATOM   2976  CA  ASP A 184      57.749 -14.520 -27.065  1.00  0.200          C  
ATOM   2977  C   ASP A 184      57.279 -14.145 -25.663  1.00  0.190          C  
ATOM   2978  O   ASP A 184      57.807 -14.649 -24.668  1.00  0.210          O  
ATOM   2979  CB  ASP A 184      57.337 -15.951 -27.376  1.00  0.280          C  
ATOM   2980  CG  ASP A 184      57.425 -16.334 -28.871  1.00  0.280          C  
ATOM   2981  OD1 ASP A 184      57.454 -15.487 -29.753  1.00  0.280          O  
ATOM   2982  OD2 ASP A 184      57.431 -17.523 -29.127  1.00  0.280          O  
ATOM   2983  H   ASP A 184      59.819 -15.073 -26.940  1.00  0.250          H  
ATOM   2984  HA  ASP A 184      57.236 -13.867 -27.769  1.00  0.240          H  
ATOM   2985 1HB  ASP A 184      57.962 -16.636 -26.803  1.00  0.340          H  
ATOM   2986 2HB  ASP A 184      56.311 -16.100 -27.041  1.00  0.340          H  
ATOM   2987  N   GLU A 185      56.306 -13.243 -25.591  1.00  0.170          N  
ATOM   2988  CA  GLU A 185      55.762 -12.749 -24.327  1.00  0.150          C  
ATOM   2989  C   GLU A 185      54.249 -12.994 -24.252  1.00  0.120          C  
ATOM   2990  O   GLU A 185      53.499 -12.558 -25.130  1.00  0.100          O  
ATOM   2991  CB  GLU A 185      56.045 -11.239 -24.207  1.00  0.220          C  
ATOM   2992  CG  GLU A 185      57.543 -10.860 -24.254  1.00  0.220          C  
ATOM   2993  CD  GLU A 185      57.810  -9.363 -24.115  1.00  0.220          C  
ATOM   2994  OE1 GLU A 185      56.887  -8.630 -23.845  1.00  0.220          O  
ATOM   2995  OE2 GLU A 185      58.942  -8.962 -24.308  1.00  0.220          O  
ATOM   2996  H   GLU A 185      55.935 -12.880 -26.471  1.00  0.200          H  
ATOM   2997  HA  GLU A 185      56.239 -13.278 -23.501  1.00  0.180          H  
ATOM   2998 1HB  GLU A 185      55.544 -10.714 -25.025  1.00  0.260          H  
ATOM   2999 2HB  GLU A 185      55.627 -10.866 -23.272  1.00  0.260          H  
ATOM   3000 1HG  GLU A 185      58.065 -11.392 -23.461  1.00  0.260          H  
ATOM   3001 2HG  GLU A 185      57.956 -11.198 -25.208  1.00  0.260          H  
ATOM   3002  N   ASP A 186      53.783 -13.716 -23.237  1.00  0.120          N  
ATOM   3003  CA  ASP A 186      52.357 -13.986 -23.138  1.00  0.100          C  
ATOM   3004  C   ASP A 186      51.609 -12.823 -22.498  1.00  0.100          C  
ATOM   3005  O   ASP A 186      52.203 -12.011 -21.784  1.00  0.100          O  
ATOM   3006  CB  ASP A 186      52.147 -15.278 -22.391  1.00  0.150          C  
ATOM   3007  CG  ASP A 186      52.696 -15.195 -21.035  1.00  0.150          C  
ATOM   3008  OD1 ASP A 186      53.880 -14.880 -20.931  1.00  0.150          O  
ATOM   3009  OD2 ASP A 186      51.972 -15.467 -20.096  1.00  0.150          O  
ATOM   3010  H   ASP A 186      54.391 -14.079 -22.491  1.00  0.140          H  
ATOM   3011  HA  ASP A 186      51.959 -14.126 -24.134  1.00  0.120          H  
ATOM   3012 1HB  ASP A 186      51.086 -15.491 -22.349  1.00  0.180          H  
ATOM   3013 2HB  ASP A 186      52.625 -16.097 -22.930  1.00  0.180          H  
ATOM   3014  N   PHE A 187      50.302 -12.743 -22.734  1.00  0.090          N  
ATOM   3015  CA  PHE A 187      49.522 -11.695 -22.079  1.00  0.090          C  
ATOM   3016  C   PHE A 187      48.079 -12.075 -21.812  1.00  0.090          C  
ATOM   3017  O   PHE A 187      47.493 -12.835 -22.569  1.00  0.080          O  
ATOM   3018  CB  PHE A 187      49.491 -10.470 -22.993  1.00  0.130          C  
ATOM   3019  CG  PHE A 187      48.750 -10.688 -24.362  1.00  0.130          C  
ATOM   3020  CD1 PHE A 187      47.405 -10.380 -24.535  1.00  0.130          C  
ATOM   3021  CD2 PHE A 187      49.406 -11.184 -25.435  1.00  0.130          C  
ATOM   3022  CE1 PHE A 187      46.760 -10.550 -25.734  1.00  0.130          C  
ATOM   3023  CE2 PHE A 187      48.762 -11.346 -26.663  1.00  0.130          C  
ATOM   3024  CZ  PHE A 187      47.446 -11.028 -26.806  1.00  0.130          C  
ATOM   3025  H   PHE A 187      49.884 -13.413 -23.384  1.00  0.110          H  
ATOM   3026  HA  PHE A 187      50.001 -11.449 -21.130  1.00  0.110          H  
ATOM   3027 1HB  PHE A 187      49.019  -9.647 -22.476  1.00  0.150          H  
ATOM   3028 2HB  PHE A 187      50.513 -10.162 -23.210  1.00  0.150          H  
ATOM   3029  HD1 PHE A 187      46.863 -10.001 -23.719  1.00  0.150          H  
ATOM   3030  HD2 PHE A 187      50.459 -11.448 -25.321  1.00  0.150          H  
ATOM   3031  HE1 PHE A 187      45.708 -10.293 -25.823  1.00  0.150          H  
ATOM   3032  HE2 PHE A 187      49.310 -11.729 -27.519  1.00  0.150          H  
ATOM   3033  HZ  PHE A 187      46.954 -11.159 -27.768  1.00  0.150          H  
ATOM   3034  N   LEU A 188      47.452 -11.458 -20.788  1.00  0.090          N  
ATOM   3035  CA  LEU A 188      46.006 -11.653 -20.579  1.00  0.090          C  
ATOM   3036  C   LEU A 188      45.220 -10.465 -21.106  1.00  0.140          C  
ATOM   3037  O   LEU A 188      43.988 -10.481 -21.142  1.00  0.220          O  
ATOM   3038  CB  LEU A 188      45.649 -11.869 -19.104  1.00  0.130          C  
ATOM   3039  CG  LEU A 188      46.294 -13.076 -18.397  1.00  0.130          C  
ATOM   3040  CD1 LEU A 188      45.819 -13.086 -16.943  1.00  0.130          C  
ATOM   3041  CD2 LEU A 188      45.934 -14.386 -19.114  1.00  0.130          C  
ATOM   3042  H   LEU A 188      47.974 -10.858 -20.160  1.00  0.110          H  
ATOM   3043  HA  LEU A 188      45.682 -12.515 -21.150  1.00  0.110          H  
ATOM   3044 1HB  LEU A 188      45.921 -10.967 -18.548  1.00  0.150          H  
ATOM   3045 2HB  LEU A 188      44.567 -11.989 -19.034  1.00  0.150          H  
ATOM   3046  HG  LEU A 188      47.376 -12.960 -18.397  1.00  0.150          H  
ATOM   3047 1HD1 LEU A 188      46.276 -13.923 -16.408  1.00  0.150          H  
ATOM   3048 2HD1 LEU A 188      46.099 -12.151 -16.451  1.00  0.150          H  
ATOM   3049 3HD1 LEU A 188      44.745 -13.194 -16.929  1.00  0.150          H  
ATOM   3050 1HD2 LEU A 188      46.410 -15.194 -18.595  1.00  0.150          H  
ATOM   3051 2HD2 LEU A 188      44.861 -14.533 -19.117  1.00  0.150          H  
ATOM   3052 3HD2 LEU A 188      46.296 -14.363 -20.125  1.00  0.150          H  
ATOM   3053  N   ASP A 189      45.949  -9.424 -21.475  1.00  0.110          N  
ATOM   3054  CA  ASP A 189      45.386  -8.214 -22.021  1.00  0.170          C  
ATOM   3055  C   ASP A 189      46.425  -7.407 -22.784  1.00  0.120          C  
ATOM   3056  O   ASP A 189      47.626  -7.686 -22.709  1.00  0.080          O  
ATOM   3057  CB  ASP A 189      44.805  -7.392 -20.870  1.00  0.210          C  
ATOM   3058  CG  ASP A 189      45.823  -7.068 -19.765  1.00  0.210          C  
ATOM   3059  OD1 ASP A 189      46.975  -6.815 -20.010  1.00  0.210          O  
ATOM   3060  OD2 ASP A 189      45.410  -7.098 -18.645  1.00  0.210          O  
ATOM   3061  H   ASP A 189      46.949  -9.483 -21.384  1.00  0.130          H  
ATOM   3062  HA  ASP A 189      44.588  -8.486 -22.710  1.00  0.200          H  
ATOM   3063 1HB  ASP A 189      44.413  -6.451 -21.256  1.00  0.260          H  
ATOM   3064 2HB  ASP A 189      43.973  -7.927 -20.424  1.00  0.260          H  
ATOM   3065  N   LEU A 190      45.970  -6.364 -23.456  1.00  0.150          N  
ATOM   3066  CA  LEU A 190      46.914  -5.478 -24.121  1.00  0.160          C  
ATOM   3067  C   LEU A 190      46.811  -4.077 -23.569  1.00  0.240          C  
ATOM   3068  O   LEU A 190      45.732  -3.474 -23.560  1.00  0.380          O  
ATOM   3069  CB  LEU A 190      46.708  -5.428 -25.646  1.00  0.220          C  
ATOM   3070  CG  LEU A 190      46.795  -6.766 -26.433  1.00  0.220          C  
ATOM   3071  CD1 LEU A 190      46.478  -6.512 -27.896  1.00  0.220          C  
ATOM   3072  CD2 LEU A 190      48.157  -7.348 -26.323  1.00  0.220          C  
ATOM   3073  H   LEU A 190      44.956  -6.230 -23.477  1.00  0.180          H  
ATOM   3074  HA  LEU A 190      47.924  -5.822 -23.917  1.00  0.190          H  
ATOM   3075 1HB  LEU A 190      45.757  -4.981 -25.842  1.00  0.260          H  
ATOM   3076 2HB  LEU A 190      47.476  -4.767 -26.062  1.00  0.260          H  
ATOM   3077  HG  LEU A 190      46.066  -7.468 -26.034  1.00  0.260          H  
ATOM   3078 1HD1 LEU A 190      46.528  -7.452 -28.446  1.00  0.260          H  
ATOM   3079 2HD1 LEU A 190      45.486  -6.099 -27.988  1.00  0.260          H  
ATOM   3080 3HD1 LEU A 190      47.203  -5.808 -28.310  1.00  0.260          H  
ATOM   3081 1HD2 LEU A 190      48.196  -8.266 -26.883  1.00  0.260          H  
ATOM   3082 2HD2 LEU A 190      48.869  -6.659 -26.727  1.00  0.260          H  
ATOM   3083 3HD2 LEU A 190      48.404  -7.559 -25.286  1.00  0.260          H  
ATOM   3084  N   SER A 191      47.953  -3.556 -23.146  1.00  0.200          N  
ATOM   3085  CA  SER A 191      48.078  -2.196 -22.633  1.00  0.260          C  
ATOM   3086  C   SER A 191      48.322  -1.307 -23.833  1.00  0.190          C  
ATOM   3087  O   SER A 191      49.375  -1.383 -24.470  1.00  0.160          O  
ATOM   3088  CB  SER A 191      49.229  -2.133 -21.655  1.00  0.340          C  
ATOM   3089  OG  SER A 191      49.458  -0.837 -21.226  1.00  0.340          O  
ATOM   3090  H   SER A 191      48.774  -4.146 -23.181  1.00  0.240          H  
ATOM   3091  HA  SER A 191      47.150  -1.891 -22.148  1.00  0.310          H  
ATOM   3092 1HB  SER A 191      49.002  -2.766 -20.797  1.00  0.410          H  
ATOM   3093 2HB  SER A 191      50.128  -2.527 -22.125  1.00  0.410          H  
ATOM   3094  HG  SER A 191      50.164  -0.900 -20.579  1.00  0.410          H  
ATOM   3095  N   VAL A 192      47.339  -0.493 -24.180  1.00  0.180          N  
ATOM   3096  CA  VAL A 192      47.409   0.251 -25.418  1.00  0.150          C  
ATOM   3097  C   VAL A 192      47.300   1.782 -25.256  1.00  0.100          C  
ATOM   3098  O   VAL A 192      46.415   2.307 -24.572  1.00  0.090          O  
ATOM   3099  CB  VAL A 192      46.298  -0.302 -26.354  1.00  0.220          C  
ATOM   3100  CG1 VAL A 192      46.304   0.404 -27.624  1.00  0.220          C  
ATOM   3101  CG2 VAL A 192      46.493  -1.810 -26.608  1.00  0.220          C  
ATOM   3102  H   VAL A 192      46.501  -0.432 -23.591  1.00  0.220          H  
ATOM   3103  HA  VAL A 192      48.369   0.038 -25.885  1.00  0.180          H  
ATOM   3104  HB  VAL A 192      45.326  -0.133 -25.879  1.00  0.270          H  
ATOM   3105 1HG1 VAL A 192      45.503   0.017 -28.253  1.00  0.270          H  
ATOM   3106 2HG1 VAL A 192      46.145   1.448 -27.425  1.00  0.270          H  
ATOM   3107 3HG1 VAL A 192      47.260   0.266 -28.129  1.00  0.270          H  
ATOM   3108 1HG2 VAL A 192      45.697  -2.172 -27.247  1.00  0.270          H  
ATOM   3109 2HG2 VAL A 192      47.450  -1.983 -27.084  1.00  0.270          H  
ATOM   3110 3HG2 VAL A 192      46.457  -2.333 -25.683  1.00  0.270          H  
ATOM   3111  N   ASP A 193      48.232   2.488 -25.894  1.00  0.110          N  
ATOM   3112  CA  ASP A 193      48.277   3.950 -25.898  1.00  0.090          C  
ATOM   3113  C   ASP A 193      47.044   4.555 -26.530  1.00  0.070          C  
ATOM   3114  O   ASP A 193      46.448   3.965 -27.427  1.00  0.090          O  
ATOM   3115  CB  ASP A 193      49.526   4.420 -26.629  1.00  0.130          C  
ATOM   3116  CG  ASP A 193      50.765   4.225 -25.785  1.00  0.130          C  
ATOM   3117  OD1 ASP A 193      50.896   4.961 -24.832  1.00  0.130          O  
ATOM   3118  OD2 ASP A 193      51.495   3.267 -25.981  1.00  0.130          O  
ATOM   3119  H   ASP A 193      48.939   1.974 -26.409  1.00  0.130          H  
ATOM   3120  HA  ASP A 193      48.319   4.303 -24.871  1.00  0.110          H  
ATOM   3121 1HB  ASP A 193      49.634   3.870 -27.565  1.00  0.160          H  
ATOM   3122 2HB  ASP A 193      49.425   5.480 -26.879  1.00  0.160          H  
ATOM   3123  N   VAL A 194      46.679   5.748 -26.074  1.00  0.120          N  
ATOM   3124  CA  VAL A 194      45.509   6.431 -26.618  1.00  0.150          C  
ATOM   3125  C   VAL A 194      45.878   7.796 -27.177  1.00  0.190          C  
ATOM   3126  O   VAL A 194      46.924   8.345 -26.833  1.00  0.370          O  
ATOM   3127  CB  VAL A 194      44.428   6.586 -25.527  1.00  0.200          C  
ATOM   3128  CG1 VAL A 194      44.011   5.220 -25.029  1.00  0.200          C  
ATOM   3129  CG2 VAL A 194      44.946   7.421 -24.358  1.00  0.200          C  
ATOM   3130  H   VAL A 194      47.239   6.164 -25.337  1.00  0.140          H  
ATOM   3131  HA  VAL A 194      45.098   5.828 -27.428  1.00  0.180          H  
ATOM   3132  HB  VAL A 194      43.556   7.071 -25.960  1.00  0.240          H  
ATOM   3133 1HG1 VAL A 194      43.254   5.356 -24.286  1.00  0.240          H  
ATOM   3134 2HG1 VAL A 194      43.623   4.629 -25.861  1.00  0.240          H  
ATOM   3135 3HG1 VAL A 194      44.862   4.703 -24.585  1.00  0.240          H  
ATOM   3136 1HG2 VAL A 194      44.162   7.516 -23.615  1.00  0.240          H  
ATOM   3137 2HG2 VAL A 194      45.810   6.937 -23.907  1.00  0.240          H  
ATOM   3138 3HG2 VAL A 194      45.231   8.416 -24.702  1.00  0.240          H  
ATOM   3139  N   GLU A 195      44.984   8.342 -27.993  1.00  0.180          N  
ATOM   3140  CA  GLU A 195      45.129   9.627 -28.677  1.00  0.180          C  
ATOM   3141  C   GLU A 195      43.744  10.214 -28.902  1.00  0.200          C  
ATOM   3142  O   GLU A 195      42.763   9.496 -28.820  1.00  0.430          O  
ATOM   3143  CB  GLU A 195      45.883   9.432 -30.008  1.00  0.250          C  
ATOM   3144  CG  GLU A 195      46.142  10.706 -30.854  1.00  0.250          C  
ATOM   3145  CD  GLU A 195      46.888  11.800 -30.130  1.00  0.250          C  
ATOM   3146  OE1 GLU A 195      48.066  11.948 -30.341  1.00  0.250          O  
ATOM   3147  OE2 GLU A 195      46.255  12.485 -29.345  1.00  0.250          O  
ATOM   3148  H   GLU A 195      44.143   7.814 -28.176  1.00  0.220          H  
ATOM   3149  HA  GLU A 195      45.695  10.311 -28.042  1.00  0.220          H  
ATOM   3150 1HB  GLU A 195      46.852   8.974 -29.804  1.00  0.300          H  
ATOM   3151 2HB  GLU A 195      45.325   8.736 -30.634  1.00  0.300          H  
ATOM   3152 1HG  GLU A 195      46.743  10.409 -31.711  1.00  0.300          H  
ATOM   3153 2HG  GLU A 195      45.201  11.092 -31.247  1.00  0.300          H  
ATOM   3154  N   GLN A 196      43.647  11.514 -29.105  1.00  0.180          N  
ATOM   3155  CA  GLN A 196      42.355  12.143 -29.371  1.00  0.170          C  
ATOM   3156  C   GLN A 196      41.749  11.840 -30.740  1.00  0.130          C  
ATOM   3157  O   GLN A 196      42.412  11.984 -31.767  1.00  0.110          O  
ATOM   3158  CB  GLN A 196      42.474  13.661 -29.219  1.00  0.240          C  
ATOM   3159  CG  GLN A 196      41.152  14.382 -29.377  1.00  0.240          C  
ATOM   3160  CD  GLN A 196      41.190  15.837 -29.069  1.00  0.240          C  
ATOM   3161  OE1 GLN A 196      42.248  16.458 -28.960  1.00  0.240          O  
ATOM   3162  NE2 GLN A 196      40.009  16.400 -28.910  1.00  0.240          N  
ATOM   3163  H   GLN A 196      44.515  12.062 -29.128  1.00  0.220          H  
ATOM   3164  HA  GLN A 196      41.646  11.762 -28.646  1.00  0.200          H  
ATOM   3165 1HB  GLN A 196      42.920  13.902 -28.267  1.00  0.290          H  
ATOM   3166 2HB  GLN A 196      43.146  14.039 -29.989  1.00  0.290          H  
ATOM   3167 1HG  GLN A 196      40.883  14.309 -30.405  1.00  0.290          H  
ATOM   3168 2HG  GLN A 196      40.391  13.908 -28.755  1.00  0.290          H  
ATOM   3169 1HE2 GLN A 196      39.929  17.378 -28.696  1.00  0.290          H  
ATOM   3170 2HE2 GLN A 196      39.183  15.849 -29.008  1.00  0.290          H  
ATOM   3171  N   ASN A 197      40.432  11.560 -30.746  1.00  0.140          N  
ATOM   3172  CA  ASN A 197      39.636  11.325 -31.956  1.00  0.150          C  
ATOM   3173  C   ASN A 197      40.182  10.177 -32.782  1.00  0.130          C  
ATOM   3174  O   ASN A 197      40.330  10.270 -34.003  1.00  0.200          O  
ATOM   3175  CB  ASN A 197      39.513  12.578 -32.814  1.00  0.210          C  
ATOM   3176  CG  ASN A 197      38.818  13.699 -32.110  1.00  0.210          C  
ATOM   3177  OD1 ASN A 197      37.953  13.487 -31.254  1.00  0.210          O  
ATOM   3178  ND2 ASN A 197      39.170  14.910 -32.467  1.00  0.210          N  
ATOM   3179  H   ASN A 197      39.966  11.389 -29.852  1.00  0.170          H  
ATOM   3180  HA  ASN A 197      38.633  11.031 -31.641  1.00  0.180          H  
ATOM   3181 1HB  ASN A 197      40.499  12.916 -33.128  1.00  0.250          H  
ATOM   3182 2HB  ASN A 197      38.953  12.340 -33.716  1.00  0.250          H  
ATOM   3183 1HD2 ASN A 197      38.740  15.707 -32.043  1.00  0.250          H  
ATOM   3184 2HD2 ASN A 197      39.873  15.037 -33.169  1.00  0.250          H  
ATOM   3185  N   THR A 198      40.478   9.097 -32.082  1.00  0.120          N  
ATOM   3186  CA  THR A 198      41.019   7.879 -32.670  1.00  0.110          C  
ATOM   3187  C   THR A 198      40.103   6.722 -32.361  1.00  0.140          C  
ATOM   3188  O   THR A 198      38.972   6.915 -31.909  1.00  0.380          O  
ATOM   3189  CB  THR A 198      42.441   7.583 -32.153  1.00  0.160          C  
ATOM   3190  OG1 THR A 198      43.033   6.526 -32.931  1.00  0.160          O  
ATOM   3191  CG2 THR A 198      42.393   7.151 -30.716  1.00  0.160          C  
ATOM   3192  H   THR A 198      40.285   9.149 -31.076  1.00  0.140          H  
ATOM   3193  HA  THR A 198      41.065   7.997 -33.753  1.00  0.130          H  
ATOM   3194  HB  THR A 198      43.040   8.494 -32.238  1.00  0.190          H  
ATOM   3195  HG1 THR A 198      43.982   6.463 -32.723  1.00  0.190          H  
ATOM   3196 1HG2 THR A 198      43.403   6.986 -30.355  1.00  0.190          H  
ATOM   3197 2HG2 THR A 198      41.926   7.920 -30.170  1.00  0.190          H  
ATOM   3198 3HG2 THR A 198      41.836   6.259 -30.574  1.00  0.190          H  
ATOM   3199  N   SER A 199      40.575   5.530 -32.648  1.00  0.200          N  
ATOM   3200  CA  SER A 199      39.803   4.322 -32.425  1.00  0.130          C  
ATOM   3201  C   SER A 199      40.699   3.259 -31.874  1.00  0.080          C  
ATOM   3202  O   SER A 199      41.913   3.266 -32.114  1.00  0.110          O  
ATOM   3203  CB  SER A 199      39.200   3.807 -33.717  1.00  0.210          C  
ATOM   3204  OG  SER A 199      40.197   3.327 -34.595  1.00  0.210          O  
ATOM   3205  H   SER A 199      41.532   5.497 -32.988  1.00  0.240          H  
ATOM   3206  HA  SER A 199      39.025   4.510 -31.700  1.00  0.160          H  
ATOM   3207 1HB  SER A 199      38.485   3.011 -33.494  1.00  0.250          H  
ATOM   3208 2HB  SER A 199      38.653   4.613 -34.199  1.00  0.250          H  
ATOM   3209  HG  SER A 199      39.747   3.170 -35.437  1.00  0.250          H  
ATOM   3210  N   ILE A 200      40.102   2.292 -31.190  1.00  0.180          N  
ATOM   3211  CA  ILE A 200      40.887   1.203 -30.649  1.00  0.180          C  
ATOM   3212  C   ILE A 200      41.592   0.439 -31.765  1.00  0.110          C  
ATOM   3213  O   ILE A 200      42.682  -0.076 -31.543  1.00  0.070          O  
ATOM   3214  CB  ILE A 200      40.064   0.274 -29.727  1.00  0.250          C  
ATOM   3215  CG1 ILE A 200      40.984  -0.678 -28.917  1.00  0.250          C  
ATOM   3216  CG2 ILE A 200      39.056  -0.539 -30.496  1.00  0.250          C  
ATOM   3217  CD1 ILE A 200      41.923  -0.021 -27.875  1.00  0.250          C  
ATOM   3218  H   ILE A 200      39.100   2.366 -31.008  1.00  0.220          H  
ATOM   3219  HA  ILE A 200      41.639   1.655 -30.025  1.00  0.220          H  
ATOM   3220  HB  ILE A 200      39.538   0.897 -29.016  1.00  0.300          H  
ATOM   3221 1HG1 ILE A 200      40.345  -1.363 -28.405  1.00  0.300          H  
ATOM   3222 2HG1 ILE A 200      41.595  -1.246 -29.610  1.00  0.300          H  
ATOM   3223 1HG2 ILE A 200      38.466  -1.148 -29.808  1.00  0.300          H  
ATOM   3224 2HG2 ILE A 200      38.420   0.144 -31.015  1.00  0.300          H  
ATOM   3225 3HG2 ILE A 200      39.552  -1.193 -31.209  1.00  0.300          H  
ATOM   3226 1HD1 ILE A 200      42.494  -0.799 -27.367  1.00  0.300          H  
ATOM   3227 2HD1 ILE A 200      42.612   0.654 -28.340  1.00  0.300          H  
ATOM   3228 3HD1 ILE A 200      41.330   0.523 -27.146  1.00  0.300          H  
ATOM   3229  N   THR A 201      41.000   0.370 -32.965  1.00  0.110          N  
ATOM   3230  CA  THR A 201      41.655  -0.304 -34.074  1.00  0.090          C  
ATOM   3231  C   THR A 201      42.975   0.393 -34.381  1.00  0.040          C  
ATOM   3232  O   THR A 201      44.011  -0.263 -34.527  1.00  0.090          O  
ATOM   3233  CB  THR A 201      40.771  -0.323 -35.343  1.00  0.130          C  
ATOM   3234  OG1 THR A 201      39.556  -1.052 -35.083  1.00  0.130          O  
ATOM   3235  CG2 THR A 201      41.531  -1.001 -36.483  1.00  0.130          C  
ATOM   3236  H   THR A 201      40.082   0.765 -33.104  1.00  0.130          H  
ATOM   3237  HA  THR A 201      41.868  -1.332 -33.783  1.00  0.110          H  
ATOM   3238  HB  THR A 201      40.521   0.698 -35.629  1.00  0.160          H  
ATOM   3239  HG1 THR A 201      38.949  -0.940 -35.824  1.00  0.160          H  
ATOM   3240 1HG2 THR A 201      40.907  -1.016 -37.374  1.00  0.160          H  
ATOM   3241 2HG2 THR A 201      42.446  -0.455 -36.700  1.00  0.160          H  
ATOM   3242 3HG2 THR A 201      41.780  -2.022 -36.197  1.00  0.160          H  
ATOM   3243  N   HIS A 202      42.959   1.725 -34.446  1.00  0.060          N  
ATOM   3244  CA  HIS A 202      44.182   2.452 -34.737  1.00  0.110          C  
ATOM   3245  C   HIS A 202      45.162   2.306 -33.581  1.00  0.100          C  
ATOM   3246  O   HIS A 202      46.366   2.183 -33.800  1.00  0.110          O  
ATOM   3247  CB  HIS A 202      43.902   3.934 -34.999  1.00  0.130          C  
ATOM   3248  CG  HIS A 202      43.188   4.225 -36.302  1.00  0.130          C  
ATOM   3249  ND1 HIS A 202      43.714   3.889 -37.537  1.00  0.130          N  
ATOM   3250  CD2 HIS A 202      42.012   4.852 -36.555  1.00  0.130          C  
ATOM   3251  CE1 HIS A 202      42.879   4.282 -38.487  1.00  0.130          C  
ATOM   3252  NE2 HIS A 202      41.844   4.868 -37.918  1.00  0.130          N  
ATOM   3253  H   HIS A 202      42.075   2.227 -34.341  1.00  0.070          H  
ATOM   3254  HA  HIS A 202      44.650   2.040 -35.626  1.00  0.130          H  
ATOM   3255 1HB  HIS A 202      43.279   4.312 -34.192  1.00  0.160          H  
ATOM   3256 2HB  HIS A 202      44.837   4.493 -34.978  1.00  0.160          H  
ATOM   3257  HD2 HIS A 202      41.329   5.270 -35.815  1.00  0.160          H  
ATOM   3258  HE1 HIS A 202      43.026   4.151 -39.559  1.00  0.160          H  
ATOM   3259  HE2 HIS A 202      41.053   5.273 -38.403  1.00  0.160          H  
ATOM   3260  N   CYS A 203      44.644   2.294 -32.357  1.00  0.110          N  
ATOM   3261  CA  CYS A 203      45.477   2.184 -31.177  1.00  0.160          C  
ATOM   3262  C   CYS A 203      46.198   0.802 -31.175  1.00  0.130          C  
ATOM   3263  O   CYS A 203      47.393   0.716 -30.864  1.00  0.140          O  
ATOM   3264  CB  CYS A 203      44.598   2.361 -29.951  1.00  0.200          C  
ATOM   3265  SG  CYS A 203      43.845   4.008 -29.748  1.00  0.200          S  
ATOM   3266  H   CYS A 203      43.636   2.432 -32.263  1.00  0.130          H  
ATOM   3267  HA  CYS A 203      46.224   2.979 -31.197  1.00  0.190          H  
ATOM   3268 1HB  CYS A 203      43.846   1.614 -29.943  1.00  0.240          H  
ATOM   3269 2HB  CYS A 203      45.187   2.237 -29.116  1.00  0.240          H  
ATOM   3270  HG  CYS A 203      42.997   3.883 -30.798  1.00  0.240          H  
ATOM   3271  N   LEU A 204      45.482  -0.275 -31.553  1.00  0.110          N  
ATOM   3272  CA  LEU A 204      46.079  -1.609 -31.680  1.00  0.120          C  
ATOM   3273  C   LEU A 204      47.104  -1.653 -32.805  1.00  0.110          C  
ATOM   3274  O   LEU A 204      48.152  -2.298 -32.681  1.00  0.120          O  
ATOM   3275  CB  LEU A 204      45.006  -2.666 -31.947  1.00  0.160          C  
ATOM   3276  CG  LEU A 204      44.087  -3.012 -30.790  1.00  0.160          C  
ATOM   3277  CD1 LEU A 204      42.944  -3.836 -31.296  1.00  0.160          C  
ATOM   3278  CD2 LEU A 204      44.840  -3.810 -29.768  1.00  0.160          C  
ATOM   3279  H   LEU A 204      44.482  -0.161 -31.727  1.00  0.130          H  
ATOM   3280  HA  LEU A 204      46.596  -1.834 -30.755  1.00  0.140          H  
ATOM   3281 1HB  LEU A 204      44.377  -2.300 -32.761  1.00  0.200          H  
ATOM   3282 2HB  LEU A 204      45.493  -3.581 -32.279  1.00  0.200          H  
ATOM   3283  HG  LEU A 204      43.700  -2.102 -30.341  1.00  0.200          H  
ATOM   3284 1HD1 LEU A 204      42.290  -4.076 -30.478  1.00  0.200          H  
ATOM   3285 2HD1 LEU A 204      42.410  -3.248 -32.032  1.00  0.200          H  
ATOM   3286 3HD1 LEU A 204      43.312  -4.753 -31.753  1.00  0.200          H  
ATOM   3287 1HD2 LEU A 204      44.170  -4.049 -28.992  1.00  0.200          H  
ATOM   3288 2HD2 LEU A 204      45.213  -4.728 -30.223  1.00  0.200          H  
ATOM   3289 3HD2 LEU A 204      45.670  -3.251 -29.364  1.00  0.200          H  
ATOM   3290  N   ARG A 205      46.813  -0.987 -33.920  1.00  0.090          N  
ATOM   3291  CA  ARG A 205      47.783  -0.950 -34.995  1.00  0.090          C  
ATOM   3292  C   ARG A 205      49.044  -0.229 -34.514  1.00  0.100          C  
ATOM   3293  O   ARG A 205      50.158  -0.679 -34.795  1.00  0.100          O  
ATOM   3294  CB  ARG A 205      47.203  -0.275 -36.225  1.00  0.130          C  
ATOM   3295  CG  ARG A 205      46.136  -1.098 -36.948  1.00  0.130          C  
ATOM   3296  CD  ARG A 205      45.503  -0.341 -38.044  1.00  0.130          C  
ATOM   3297  NE  ARG A 205      44.470  -1.116 -38.713  1.00  0.130          N  
ATOM   3298  CZ  ARG A 205      43.588  -0.611 -39.598  1.00  0.130          C  
ATOM   3299  NH1 ARG A 205      43.631   0.665 -39.914  1.00  0.130          N  
ATOM   3300  NH2 ARG A 205      42.679  -1.402 -40.147  1.00  0.130          N  
ATOM   3301  H   ARG A 205      45.901  -0.531 -34.024  1.00  0.110          H  
ATOM   3302  HA  ARG A 205      48.047  -1.973 -35.260  1.00  0.110          H  
ATOM   3303 1HB  ARG A 205      46.751   0.670 -35.936  1.00  0.150          H  
ATOM   3304 2HB  ARG A 205      48.000  -0.055 -36.931  1.00  0.150          H  
ATOM   3305 1HG  ARG A 205      46.599  -1.985 -37.375  1.00  0.150          H  
ATOM   3306 2HG  ARG A 205      45.365  -1.402 -36.248  1.00  0.150          H  
ATOM   3307 1HD  ARG A 205      45.044   0.556 -37.626  1.00  0.150          H  
ATOM   3308 2HD  ARG A 205      46.257  -0.063 -38.778  1.00  0.150          H  
ATOM   3309  HE  ARG A 205      44.407  -2.103 -38.494  1.00  0.150          H  
ATOM   3310 1HH1 ARG A 205      44.333   1.262 -39.495  1.00  0.150          H  
ATOM   3311 2HH1 ARG A 205      42.972   1.049 -40.574  1.00  0.150          H  
ATOM   3312 1HH2 ARG A 205      42.647  -2.383 -39.902  1.00  0.150          H  
ATOM   3313 2HH2 ARG A 205      42.015  -1.030 -40.810  1.00  0.150          H  
ATOM   3314  N   ASP A 206      48.877   0.870 -33.746  1.00  0.090          N  
ATOM   3315  CA  ASP A 206      50.020   1.602 -33.206  1.00  0.090          C  
ATOM   3316  C   ASP A 206      50.818   0.714 -32.257  1.00  0.120          C  
ATOM   3317  O   ASP A 206      52.044   0.696 -32.310  1.00  0.180          O  
ATOM   3318  CB  ASP A 206      49.599   2.866 -32.434  1.00  0.130          C  
ATOM   3319  CG  ASP A 206      49.081   4.052 -33.287  1.00  0.130          C  
ATOM   3320  OD1 ASP A 206      49.240   4.056 -34.488  1.00  0.130          O  
ATOM   3321  OD2 ASP A 206      48.542   4.962 -32.693  1.00  0.130          O  
ATOM   3322  H   ASP A 206      47.936   1.237 -33.589  1.00  0.110          H  
ATOM   3323  HA  ASP A 206      50.658   1.903 -34.031  1.00  0.110          H  
ATOM   3324 1HB  ASP A 206      48.816   2.601 -31.730  1.00  0.150          H  
ATOM   3325 2HB  ASP A 206      50.445   3.217 -31.846  1.00  0.150          H  
ATOM   3326  N   PHE A 207      50.123  -0.104 -31.458  1.00  0.100          N  
ATOM   3327  CA  PHE A 207      50.748  -1.022 -30.503  1.00  0.110          C  
ATOM   3328  C   PHE A 207      51.803  -1.866 -31.230  1.00  0.110          C  
ATOM   3329  O   PHE A 207      52.946  -1.975 -30.780  1.00  0.120          O  
ATOM   3330  CB  PHE A 207      49.665  -1.908 -29.854  1.00  0.150          C  
ATOM   3331  CG  PHE A 207      50.105  -2.909 -28.845  1.00  0.150          C  
ATOM   3332  CD1 PHE A 207      50.256  -2.556 -27.518  1.00  0.150          C  
ATOM   3333  CD2 PHE A 207      50.357  -4.222 -29.219  1.00  0.150          C  
ATOM   3334  CE1 PHE A 207      50.644  -3.483 -26.588  1.00  0.150          C  
ATOM   3335  CE2 PHE A 207      50.751  -5.144 -28.294  1.00  0.150          C  
ATOM   3336  CZ  PHE A 207      50.895  -4.773 -26.970  1.00  0.150          C  
ATOM   3337  H   PHE A 207      49.105  -0.009 -31.452  1.00  0.120          H  
ATOM   3338  HA  PHE A 207      51.242  -0.439 -29.727  1.00  0.130          H  
ATOM   3339 1HB  PHE A 207      48.914  -1.267 -29.396  1.00  0.180          H  
ATOM   3340 2HB  PHE A 207      49.171  -2.458 -30.616  1.00  0.180          H  
ATOM   3341  HD1 PHE A 207      50.058  -1.529 -27.201  1.00  0.180          H  
ATOM   3342  HD2 PHE A 207      50.243  -4.517 -30.269  1.00  0.180          H  
ATOM   3343  HE1 PHE A 207      50.753  -3.182 -25.541  1.00  0.180          H  
ATOM   3344  HE2 PHE A 207      50.947  -6.167 -28.603  1.00  0.180          H  
ATOM   3345  HZ  PHE A 207      51.206  -5.501 -26.228  1.00  0.180          H  
ATOM   3346  N   SER A 208      51.434  -2.421 -32.386  1.00  0.100          N  
ATOM   3347  CA  SER A 208      52.351  -3.245 -33.178  1.00  0.120          C  
ATOM   3348  C   SER A 208      53.241  -2.496 -34.197  1.00  0.080          C  
ATOM   3349  O   SER A 208      53.978  -3.129 -34.964  1.00  0.160          O  
ATOM   3350  CB  SER A 208      51.592  -4.346 -33.907  1.00  0.160          C  
ATOM   3351  OG  SER A 208      51.028  -5.270 -33.006  1.00  0.160          O  
ATOM   3352  H   SER A 208      50.455  -2.321 -32.679  1.00  0.120          H  
ATOM   3353  HA  SER A 208      53.025  -3.714 -32.475  1.00  0.140          H  
ATOM   3354 1HB  SER A 208      50.803  -3.892 -34.510  1.00  0.190          H  
ATOM   3355 2HB  SER A 208      52.269  -4.865 -34.582  1.00  0.190          H  
ATOM   3356  HG  SER A 208      51.794  -5.655 -32.538  1.00  0.190          H  
ATOM   3357  N   ASN A 209      53.167  -1.167 -34.246  1.00  0.040          N  
ATOM   3358  CA  ASN A 209      53.940  -0.388 -35.207  1.00  0.060          C  
ATOM   3359  C   ASN A 209      55.408  -0.396 -34.804  1.00  0.080          C  
ATOM   3360  O   ASN A 209      55.756  -0.722 -33.669  1.00  0.220          O  
ATOM   3361  CB  ASN A 209      53.389   1.021 -35.360  1.00  0.080          C  
ATOM   3362  CG  ASN A 209      53.843   1.720 -36.650  1.00  0.080          C  
ATOM   3363  OD1 ASN A 209      54.659   1.179 -37.418  1.00  0.080          O  
ATOM   3364  ND2 ASN A 209      53.330   2.899 -36.894  1.00  0.080          N  
ATOM   3365  H   ASN A 209      52.587  -0.669 -33.569  1.00  0.050          H  
ATOM   3366  HA  ASN A 209      53.871  -0.878 -36.179  1.00  0.070          H  
ATOM   3367 1HB  ASN A 209      52.304   0.966 -35.367  1.00  0.090          H  
ATOM   3368 2HB  ASN A 209      53.679   1.622 -34.498  1.00  0.090          H  
ATOM   3369 1HD2 ASN A 209      53.594   3.400 -37.721  1.00  0.090          H  
ATOM   3370 2HD2 ASN A 209      52.673   3.302 -36.254  1.00  0.090          H  
ATOM   3371  N   THR A 210      56.275  -0.098 -35.758  1.00  0.100          N  
ATOM   3372  CA  THR A 210      57.707  -0.091 -35.500  1.00  0.080          C  
ATOM   3373  C   THR A 210      58.185   1.168 -34.779  1.00  0.090          C  
ATOM   3374  O   THR A 210      57.968   2.292 -35.236  1.00  0.110          O  
ATOM   3375  CB  THR A 210      58.494  -0.237 -36.827  1.00  0.120          C  
ATOM   3376  OG1 THR A 210      58.145  -1.467 -37.462  1.00  0.120          O  
ATOM   3377  CG2 THR A 210      59.974  -0.264 -36.562  1.00  0.120          C  
ATOM   3378  H   THR A 210      55.904   0.177 -36.657  1.00  0.120          H  
ATOM   3379  HA  THR A 210      57.937  -0.940 -34.871  1.00  0.100          H  
ATOM   3380  HB  THR A 210      58.254   0.592 -37.491  1.00  0.140          H  
ATOM   3381  HG1 THR A 210      57.214  -1.447 -37.696  1.00  0.140          H  
ATOM   3382 1HG2 THR A 210      60.501  -0.386 -37.504  1.00  0.140          H  
ATOM   3383 2HG2 THR A 210      60.303   0.659 -36.091  1.00  0.140          H  
ATOM   3384 3HG2 THR A 210      60.193  -1.103 -35.902  1.00  0.140          H  
ATOM   3385  N   GLU A 211      58.897   0.957 -33.679  1.00  0.090          N  
ATOM   3386  CA  GLU A 211      59.505   2.014 -32.882  1.00  0.100          C  
ATOM   3387  C   GLU A 211      60.990   2.082 -33.214  1.00  0.150          C  
ATOM   3388  O   GLU A 211      61.576   1.091 -33.659  1.00  0.160          O  
ATOM   3389  CB  GLU A 211      59.314   1.768 -31.380  1.00  0.140          C  
ATOM   3390  CG  GLU A 211      57.865   1.799 -30.896  1.00  0.140          C  
ATOM   3391  CD  GLU A 211      57.752   1.579 -29.403  1.00  0.140          C  
ATOM   3392  OE1 GLU A 211      58.770   1.379 -28.778  1.00  0.140          O  
ATOM   3393  OE2 GLU A 211      56.660   1.615 -28.890  1.00  0.140          O  
ATOM   3394  H   GLU A 211      58.986  -0.012 -33.374  1.00  0.110          H  
ATOM   3395  HA  GLU A 211      59.045   2.966 -33.144  1.00  0.120          H  
ATOM   3396 1HB  GLU A 211      59.708   0.791 -31.129  1.00  0.160          H  
ATOM   3397 2HB  GLU A 211      59.881   2.504 -30.813  1.00  0.160          H  
ATOM   3398 1HG  GLU A 211      57.427   2.763 -31.151  1.00  0.160          H  
ATOM   3399 2HG  GLU A 211      57.301   1.023 -31.423  1.00  0.160          H  
ATOM   3400  N   THR A 212      61.617   3.236 -33.000  1.00  0.170          N  
ATOM   3401  CA  THR A 212      63.054   3.330 -33.254  1.00  0.200          C  
ATOM   3402  C   THR A 212      63.864   3.414 -31.975  1.00  0.210          C  
ATOM   3403  O   THR A 212      63.625   4.264 -31.113  1.00  0.210          O  
ATOM   3404  CB  THR A 212      63.398   4.550 -34.138  1.00  0.270          C  
ATOM   3405  OG1 THR A 212      62.741   4.421 -35.405  1.00  0.270          O  
ATOM   3406  CG2 THR A 212      64.926   4.627 -34.367  1.00  0.270          C  
ATOM   3407  H   THR A 212      61.109   4.035 -32.646  1.00  0.200          H  
ATOM   3408  HA  THR A 212      63.378   2.432 -33.783  1.00  0.240          H  
ATOM   3409  HB  THR A 212      63.060   5.464 -33.652  1.00  0.320          H  
ATOM   3410  HG1 THR A 212      61.791   4.485 -35.275  1.00  0.320          H  
ATOM   3411 1HG2 THR A 212      65.152   5.484 -34.996  1.00  0.320          H  
ATOM   3412 2HG2 THR A 212      65.447   4.738 -33.427  1.00  0.320          H  
ATOM   3413 3HG2 THR A 212      65.266   3.715 -34.859  1.00  0.320          H  
ATOM   3414  N   LEU A 213      64.852   2.542 -31.883  1.00  0.220          N  
ATOM   3415  CA  LEU A 213      65.773   2.494 -30.772  1.00  0.220          C  
ATOM   3416  C   LEU A 213      67.041   3.195 -31.213  1.00  0.240          C  
ATOM   3417  O   LEU A 213      67.716   2.746 -32.138  1.00  0.230          O  
ATOM   3418  CB  LEU A 213      66.069   1.033 -30.417  1.00  0.310          C  
ATOM   3419  CG  LEU A 213      64.839   0.134 -30.107  1.00  0.310          C  
ATOM   3420  CD1 LEU A 213      65.332  -1.292 -29.831  1.00  0.310          C  
ATOM   3421  CD2 LEU A 213      64.061   0.699 -28.916  1.00  0.310          C  
ATOM   3422  H   LEU A 213      64.963   1.857 -32.633  1.00  0.260          H  
ATOM   3423  HA  LEU A 213      65.363   3.030 -29.919  1.00  0.260          H  
ATOM   3424 1HB  LEU A 213      66.596   0.581 -31.251  1.00  0.370          H  
ATOM   3425 2HB  LEU A 213      66.726   1.011 -29.555  1.00  0.370          H  
ATOM   3426  HG  LEU A 213      64.183   0.099 -30.981  1.00  0.370          H  
ATOM   3427 1HD1 LEU A 213      64.495  -1.947 -29.625  1.00  0.370          H  
ATOM   3428 2HD1 LEU A 213      65.860  -1.659 -30.693  1.00  0.370          H  
ATOM   3429 3HD1 LEU A 213      65.999  -1.287 -28.971  1.00  0.370          H  
ATOM   3430 1HD2 LEU A 213      63.209   0.068 -28.712  1.00  0.370          H  
ATOM   3431 2HD2 LEU A 213      64.709   0.733 -28.037  1.00  0.370          H  
ATOM   3432 3HD2 LEU A 213      63.706   1.702 -29.143  1.00  0.370          H  
ATOM   3433  N   CYS A 214      67.339   4.331 -30.605  1.00  0.280          N  
ATOM   3434  CA  CYS A 214      68.499   5.121 -30.995  1.00  0.300          C  
ATOM   3435  C   CYS A 214      68.953   6.039 -29.870  1.00  0.340          C  
ATOM   3436  O   CYS A 214      68.230   6.217 -28.886  1.00  0.350          O  
ATOM   3437  CB  CYS A 214      68.173   5.924 -32.250  1.00  0.410          C  
ATOM   3438  SG  CYS A 214      66.836   7.097 -32.016  1.00  0.410          S  
ATOM   3439  H   CYS A 214      66.741   4.653 -29.853  1.00  0.340          H  
ATOM   3440  HA  CYS A 214      69.313   4.438 -31.231  1.00  0.360          H  
ATOM   3441 1HB  CYS A 214      69.052   6.475 -32.573  1.00  0.490          H  
ATOM   3442 2HB  CYS A 214      67.899   5.248 -33.060  1.00  0.490          H  
ATOM   3443  HG  CYS A 214      65.898   6.176 -31.786  1.00  0.490          H  
ATOM   3444  N   SER A 215      70.120   6.663 -30.039  1.00  0.370          N  
ATOM   3445  CA  SER A 215      70.687   7.569 -29.038  1.00  0.410          C  
ATOM   3446  C   SER A 215      70.852   6.821 -27.720  1.00  0.400          C  
ATOM   3447  O   SER A 215      71.452   5.743 -27.682  1.00  0.380          O  
ATOM   3448  CB  SER A 215      69.809   8.787 -28.840  1.00  0.560          C  
ATOM   3449  OG  SER A 215      70.484   9.741 -28.076  1.00  0.560          O  
ATOM   3450  H   SER A 215      70.645   6.497 -30.883  1.00  0.440          H  
ATOM   3451  HA  SER A 215      71.671   7.897 -29.375  1.00  0.490          H  
ATOM   3452 1HB  SER A 215      69.541   9.212 -29.806  1.00  0.670          H  
ATOM   3453 2HB  SER A 215      68.880   8.516 -28.345  1.00  0.670          H  
ATOM   3454  HG  SER A 215      69.806  10.174 -27.507  1.00  0.670          H  
ATOM   3455  N   GLU A 216      70.263   7.339 -26.646  1.00  0.420          N  
ATOM   3456  CA  GLU A 216      70.341   6.704 -25.335  1.00  0.420          C  
ATOM   3457  C   GLU A 216      69.724   5.300 -25.327  1.00  0.380          C  
ATOM   3458  O   GLU A 216      69.985   4.509 -24.419  1.00  0.380          O  
ATOM   3459  CB  GLU A 216      69.648   7.577 -24.279  1.00  0.590          C  
ATOM   3460  CG  GLU A 216      70.346   8.920 -23.987  1.00  0.590          C  
ATOM   3461  CD  GLU A 216      69.995  10.041 -24.947  1.00  0.590          C  
ATOM   3462  OE1 GLU A 216      69.172   9.835 -25.823  1.00  0.590          O  
ATOM   3463  OE2 GLU A 216      70.552  11.100 -24.809  1.00  0.590          O  
ATOM   3464  H   GLU A 216      69.783   8.240 -26.722  1.00  0.500          H  
ATOM   3465  HA  GLU A 216      71.393   6.610 -25.068  1.00  0.500          H  
ATOM   3466 1HB  GLU A 216      68.628   7.788 -24.601  1.00  0.710          H  
ATOM   3467 2HB  GLU A 216      69.584   7.024 -23.342  1.00  0.710          H  
ATOM   3468 1HG  GLU A 216      70.086   9.234 -22.977  1.00  0.710          H  
ATOM   3469 2HG  GLU A 216      71.423   8.759 -24.017  1.00  0.710          H  
ATOM   3470  N   GLN A 217      68.858   5.022 -26.305  1.00  0.350          N  
ATOM   3471  CA  GLN A 217      68.159   3.761 -26.428  1.00  0.310          C  
ATOM   3472  C   GLN A 217      68.788   2.792 -27.430  1.00  0.280          C  
ATOM   3473  O   GLN A 217      68.173   1.775 -27.740  1.00  0.240          O  
ATOM   3474  CB  GLN A 217      66.694   4.002 -26.797  1.00  0.450          C  
ATOM   3475  CG  GLN A 217      65.942   4.829 -25.773  1.00  0.450          C  
ATOM   3476  CD  GLN A 217      65.919   4.180 -24.417  1.00  0.450          C  
ATOM   3477  OE1 GLN A 217      65.519   3.022 -24.274  1.00  0.450          O  
ATOM   3478  NE2 GLN A 217      66.362   4.915 -23.407  1.00  0.450          N  
ATOM   3479  H   GLN A 217      68.702   5.721 -27.034  1.00  0.420          H  
ATOM   3480  HA  GLN A 217      68.188   3.268 -25.457  1.00  0.370          H  
ATOM   3481 1HB  GLN A 217      66.643   4.520 -27.747  1.00  0.540          H  
ATOM   3482 2HB  GLN A 217      66.180   3.047 -26.914  1.00  0.540          H  
ATOM   3483 1HG  GLN A 217      66.429   5.800 -25.678  1.00  0.540          H  
ATOM   3484 2HG  GLN A 217      64.915   4.957 -26.112  1.00  0.540          H  
ATOM   3485 1HE2 GLN A 217      66.380   4.535 -22.481  1.00  0.540          H  
ATOM   3486 2HE2 GLN A 217      66.687   5.849 -23.568  1.00  0.540          H  
ATOM   3487  N   LYS A 218      69.991   3.072 -27.952  1.00  0.290          N  
ATOM   3488  CA  LYS A 218      70.579   2.127 -28.916  1.00  0.270          C  
ATOM   3489  C   LYS A 218      70.583   0.703 -28.372  1.00  0.240          C  
ATOM   3490  O   LYS A 218      70.823   0.457 -27.184  1.00  0.250          O  
ATOM   3491  CB  LYS A 218      72.001   2.477 -29.343  1.00  0.390          C  
ATOM   3492  CG  LYS A 218      72.165   3.665 -30.223  1.00  0.390          C  
ATOM   3493  CD  LYS A 218      73.617   3.828 -30.632  1.00  0.390          C  
ATOM   3494  CE  LYS A 218      73.813   5.048 -31.501  1.00  0.390          C  
ATOM   3495  NZ  LYS A 218      75.206   5.156 -32.010  1.00  0.390          N  
ATOM   3496  H   LYS A 218      70.484   3.932 -27.687  1.00  0.350          H  
ATOM   3497  HA  LYS A 218      69.959   2.124 -29.815  1.00  0.320          H  
ATOM   3498 1HB  LYS A 218      72.608   2.643 -28.456  1.00  0.460          H  
ATOM   3499 2HB  LYS A 218      72.412   1.633 -29.881  1.00  0.460          H  
ATOM   3500 1HG  LYS A 218      71.563   3.527 -31.122  1.00  0.460          H  
ATOM   3501 2HG  LYS A 218      71.835   4.542 -29.721  1.00  0.460          H  
ATOM   3502 1HD  LYS A 218      74.241   3.914 -29.742  1.00  0.460          H  
ATOM   3503 2HD  LYS A 218      73.934   2.950 -31.193  1.00  0.460          H  
ATOM   3504 1HE  LYS A 218      73.134   4.989 -32.333  1.00  0.460          H  
ATOM   3505 2HE  LYS A 218      73.580   5.940 -30.920  1.00  0.460          H  
ATOM   3506 1HZ  LYS A 218      75.287   5.978 -32.594  1.00  0.460          H  
ATOM   3507 2HZ  LYS A 218      75.854   5.221 -31.239  1.00  0.460          H  
ATOM   3508 3HZ  LYS A 218      75.417   4.332 -32.563  1.00  0.460          H  
ATOM   3509  N   TYR A 219      70.277  -0.223 -29.266  1.00  0.200          N  
ATOM   3510  CA  TYR A 219      70.154  -1.644 -29.008  1.00  0.170          C  
ATOM   3511  C   TYR A 219      71.454  -2.412 -29.013  1.00  0.150          C  
ATOM   3512  O   TYR A 219      72.236  -2.303 -29.961  1.00  0.150          O  
ATOM   3513  CB  TYR A 219      69.241  -2.213 -30.079  1.00  0.250          C  
ATOM   3514  CG  TYR A 219      69.145  -3.685 -30.121  1.00  0.250          C  
ATOM   3515  CD1 TYR A 219      68.480  -4.374 -29.137  1.00  0.250          C  
ATOM   3516  CD2 TYR A 219      69.720  -4.358 -31.195  1.00  0.250          C  
ATOM   3517  CE1 TYR A 219      68.380  -5.741 -29.222  1.00  0.250          C  
ATOM   3518  CE2 TYR A 219      69.625  -5.717 -31.279  1.00  0.250          C  
ATOM   3519  CZ  TYR A 219      68.951  -6.414 -30.295  1.00  0.250          C  
ATOM   3520  OH  TYR A 219      68.845  -7.786 -30.365  1.00  0.250          O  
ATOM   3521  H   TYR A 219      70.169   0.078 -30.236  1.00  0.240          H  
ATOM   3522  HA  TYR A 219      69.695  -1.767 -28.028  1.00  0.200          H  
ATOM   3523 1HB  TYR A 219      68.245  -1.812 -29.942  1.00  0.300          H  
ATOM   3524 2HB  TYR A 219      69.596  -1.869 -31.048  1.00  0.300          H  
ATOM   3525  HD1 TYR A 219      68.027  -3.843 -28.301  1.00  0.300          H  
ATOM   3526  HD2 TYR A 219      70.248  -3.800 -31.971  1.00  0.300          H  
ATOM   3527  HE1 TYR A 219      67.852  -6.297 -28.449  1.00  0.300          H  
ATOM   3528  HE2 TYR A 219      70.074  -6.248 -32.118  1.00  0.300          H  
ATOM   3529  HH  TYR A 219      69.408  -8.114 -31.078  1.00  0.300          H  
ATOM   3530  N   TYR A 220      71.691  -3.231 -27.984  1.00  0.140          N  
ATOM   3531  CA  TYR A 220      72.916  -4.007 -28.024  1.00  0.160          C  
ATOM   3532  C   TYR A 220      72.746  -5.163 -28.973  1.00  0.160          C  
ATOM   3533  O   TYR A 220      71.943  -6.067 -28.756  1.00  0.170          O  
ATOM   3534  CB  TYR A 220      73.341  -4.551 -26.679  1.00  0.220          C  
ATOM   3535  CG  TYR A 220      74.654  -5.301 -26.819  1.00  0.220          C  
ATOM   3536  CD1 TYR A 220      75.847  -4.598 -26.875  1.00  0.220          C  
ATOM   3537  CD2 TYR A 220      74.660  -6.691 -26.936  1.00  0.220          C  
ATOM   3538  CE1 TYR A 220      77.035  -5.277 -27.019  1.00  0.220          C  
ATOM   3539  CE2 TYR A 220      75.848  -7.362 -27.088  1.00  0.220          C  
ATOM   3540  CZ  TYR A 220      77.031  -6.662 -27.118  1.00  0.220          C  
ATOM   3541  OH  TYR A 220      78.219  -7.337 -27.254  1.00  0.220          O  
ATOM   3542  H   TYR A 220      71.041  -3.306 -27.214  1.00  0.170          H  
ATOM   3543  HA  TYR A 220      73.720  -3.388 -28.411  1.00  0.190          H  
ATOM   3544 1HB  TYR A 220      73.476  -3.734 -25.968  1.00  0.260          H  
ATOM   3545 2HB  TYR A 220      72.585  -5.230 -26.288  1.00  0.260          H  
ATOM   3546  HD1 TYR A 220      75.847  -3.512 -26.800  1.00  0.260          H  
ATOM   3547  HD2 TYR A 220      73.720  -7.249 -26.911  1.00  0.260          H  
ATOM   3548  HE1 TYR A 220      77.975  -4.729 -27.055  1.00  0.260          H  
ATOM   3549  HE2 TYR A 220      75.851  -8.448 -27.177  1.00  0.260          H  
ATOM   3550  HH  TYR A 220      78.953  -6.730 -27.101  1.00  0.260          H  
ATOM   3551  N   CYS A 221      73.554  -5.120 -29.991  1.00  0.280          N  
ATOM   3552  CA  CYS A 221      73.590  -6.031 -31.115  1.00  0.340          C  
ATOM   3553  C   CYS A 221      74.681  -7.090 -31.000  1.00  0.220          C  
ATOM   3554  O   CYS A 221      75.871  -6.789 -31.115  1.00  0.110          O  
ATOM   3555  CB  CYS A 221      73.782  -5.189 -32.368  1.00  0.450          C  
ATOM   3556  SG  CYS A 221      74.158  -6.090 -33.829  1.00  0.450          S  
ATOM   3557  H   CYS A 221      74.205  -4.337 -30.014  1.00  0.340          H  
ATOM   3558  HA  CYS A 221      72.623  -6.534 -31.167  1.00  0.410          H  
ATOM   3559 1HB  CYS A 221      72.869  -4.623 -32.559  1.00  0.540          H  
ATOM   3560 2HB  CYS A 221      74.567  -4.460 -32.195  1.00  0.540          H  
ATOM   3561  N   GLU A 222      74.288  -8.355 -30.793  1.00  0.300          N  
ATOM   3562  CA  GLU A 222      75.246  -9.458 -30.631  1.00  0.300          C  
ATOM   3563  C   GLU A 222      76.113  -9.657 -31.870  1.00  0.200          C  
ATOM   3564  O   GLU A 222      77.299  -9.973 -31.779  1.00  0.350          O  
ATOM   3565  CB  GLU A 222      74.514 -10.767 -30.337  1.00  0.420          C  
ATOM   3566  CG  GLU A 222      73.743 -10.780 -29.031  1.00  0.420          C  
ATOM   3567  CD  GLU A 222      72.378 -10.176 -29.164  1.00  0.420          C  
ATOM   3568  OE1 GLU A 222      72.060  -9.690 -30.239  1.00  0.420          O  
ATOM   3569  OE2 GLU A 222      71.645 -10.203 -28.210  1.00  0.420          O  
ATOM   3570  H   GLU A 222      73.287  -8.562 -30.708  1.00  0.360          H  
ATOM   3571  HA  GLU A 222      75.898  -9.223 -29.789  1.00  0.360          H  
ATOM   3572 1HB  GLU A 222      73.821 -10.989 -31.149  1.00  0.500          H  
ATOM   3573 2HB  GLU A 222      75.238 -11.581 -30.300  1.00  0.500          H  
ATOM   3574 1HG  GLU A 222      73.644 -11.808 -28.686  1.00  0.500          H  
ATOM   3575 2HG  GLU A 222      74.308 -10.224 -28.284  1.00  0.500          H  
ATOM   3576  N   THR A 223      75.538  -9.375 -33.032  1.00  0.070          N  
ATOM   3577  CA  THR A 223      76.212  -9.538 -34.309  1.00  0.120          C  
ATOM   3578  C   THR A 223      77.091  -8.338 -34.653  1.00  0.100          C  
ATOM   3579  O   THR A 223      77.721  -8.304 -35.712  1.00  0.280          O  
ATOM   3580  CB  THR A 223      75.181  -9.818 -35.440  1.00  0.150          C  
ATOM   3581  OG1 THR A 223      74.207  -8.755 -35.521  1.00  0.150          O  
ATOM   3582  CG2 THR A 223      74.453 -11.116 -35.161  1.00  0.150          C  
ATOM   3583  H   THR A 223      74.554  -9.127 -33.039  1.00  0.080          H  
ATOM   3584  HA  THR A 223      76.864 -10.408 -34.238  1.00  0.140          H  
ATOM   3585  HB  THR A 223      75.702  -9.892 -36.393  1.00  0.180          H  
ATOM   3586  HG1 THR A 223      74.654  -7.924 -35.782  1.00  0.180          H  
ATOM   3587 1HG2 THR A 223      73.738 -11.310 -35.960  1.00  0.180          H  
ATOM   3588 2HG2 THR A 223      75.174 -11.931 -35.110  1.00  0.180          H  
ATOM   3589 3HG2 THR A 223      73.924 -11.043 -34.212  1.00  0.180          H  
ATOM   3590  N   CYS A 224      77.134  -7.355 -33.753  1.00  0.130          N  
ATOM   3591  CA  CYS A 224      77.891  -6.138 -33.907  1.00  0.080          C  
ATOM   3592  C   CYS A 224      78.872  -6.070 -32.786  1.00  0.090          C  
ATOM   3593  O   CYS A 224      79.917  -5.426 -32.888  1.00  0.170          O  
ATOM   3594  CB  CYS A 224      77.026  -4.929 -33.715  1.00  0.130          C  
ATOM   3595  SG  CYS A 224      75.667  -4.894 -34.673  1.00  0.130          S  
ATOM   3596  H   CYS A 224      76.627  -7.448 -32.872  1.00  0.160          H  
ATOM   3597  HA  CYS A 224      78.405  -6.129 -34.867  1.00  0.100          H  
ATOM   3598 1HB  CYS A 224      76.735  -4.850 -32.678  1.00  0.160          H  
ATOM   3599 2HB  CYS A 224      77.604  -4.042 -33.954  1.00  0.160          H  
ATOM   3600  N   CYS A 225      78.450  -6.666 -31.669  1.00  0.020          N  
ATOM   3601  CA  CYS A 225      79.122  -6.632 -30.384  1.00  0.040          C  
ATOM   3602  C   CYS A 225      79.250  -5.184 -29.935  1.00  0.110          C  
ATOM   3603  O   CYS A 225      80.270  -4.763 -29.387  1.00  0.130          O  
ATOM   3604  CB  CYS A 225      80.486  -7.305 -30.475  1.00  0.050          C  
ATOM   3605  SG  CYS A 225      80.373  -9.036 -30.964  1.00  0.050          S  
ATOM   3606  H   CYS A 225      77.547  -7.134 -31.694  1.00  0.020          H  
ATOM   3607  HA  CYS A 225      78.509  -7.180 -29.673  1.00  0.050          H  
ATOM   3608 1HB  CYS A 225      81.106  -6.788 -31.202  1.00  0.060          H  
ATOM   3609 2HB  CYS A 225      80.994  -7.253 -29.515  1.00  0.060          H  
ATOM   3610  HG  CYS A 225      79.179  -8.923 -31.568  1.00  0.060          H  
ATOM   3611  N   SER A 226      78.186  -4.432 -30.197  1.00  0.170          N  
ATOM   3612  CA  SER A 226      78.098  -3.005 -29.902  1.00  0.240          C  
ATOM   3613  C   SER A 226      76.662  -2.511 -29.910  1.00  0.280          C  
ATOM   3614  O   SER A 226      75.742  -3.274 -30.212  1.00  0.390          O  
ATOM   3615  CB  SER A 226      78.934  -2.212 -30.890  1.00  0.310          C  
ATOM   3616  OG  SER A 226      78.427  -2.323 -32.188  1.00  0.310          O  
ATOM   3617  H   SER A 226      77.384  -4.922 -30.600  1.00  0.200          H  
ATOM   3618  HA  SER A 226      78.505  -2.840 -28.904  1.00  0.290          H  
ATOM   3619 1HB  SER A 226      78.935  -1.166 -30.594  1.00  0.370          H  
ATOM   3620 2HB  SER A 226      79.967  -2.558 -30.869  1.00  0.370          H  
ATOM   3621  HG  SER A 226      78.870  -3.105 -32.560  1.00  0.370          H  
ATOM   3622  N   LYS A 227      76.453  -1.261 -29.495  1.00  0.260          N  
ATOM   3623  CA  LYS A 227      75.115  -0.688 -29.548  1.00  0.280          C  
ATOM   3624  C   LYS A 227      74.860   0.030 -30.871  1.00  0.280          C  
ATOM   3625  O   LYS A 227      75.646   0.884 -31.296  1.00  0.340          O  
ATOM   3626  CB  LYS A 227      74.857   0.218 -28.357  1.00  0.380          C  
ATOM   3627  CG  LYS A 227      74.787  -0.507 -27.035  1.00  0.380          C  
ATOM   3628  CD  LYS A 227      74.418   0.448 -25.918  1.00  0.380          C  
ATOM   3629  CE  LYS A 227      74.294  -0.270 -24.584  1.00  0.380          C  
ATOM   3630  NZ  LYS A 227      73.920   0.670 -23.485  1.00  0.380          N  
ATOM   3631  H   LYS A 227      77.236  -0.687 -29.215  1.00  0.310          H  
ATOM   3632  HA  LYS A 227      74.402  -1.496 -29.490  1.00  0.340          H  
ATOM   3633 1HB  LYS A 227      75.618   0.994 -28.302  1.00  0.460          H  
ATOM   3634 2HB  LYS A 227      73.914   0.691 -28.481  1.00  0.460          H  
ATOM   3635 1HG  LYS A 227      74.026  -1.282 -27.097  1.00  0.460          H  
ATOM   3636 2HG  LYS A 227      75.744  -0.975 -26.820  1.00  0.460          H  
ATOM   3637 1HD  LYS A 227      75.175   1.228 -25.837  1.00  0.460          H  
ATOM   3638 2HD  LYS A 227      73.457   0.918 -26.152  1.00  0.460          H  
ATOM   3639 1HE  LYS A 227      73.528  -1.041 -24.667  1.00  0.460          H  
ATOM   3640 2HE  LYS A 227      75.246  -0.742 -24.340  1.00  0.460          H  
ATOM   3641 1HZ  LYS A 227      73.841   0.162 -22.615  1.00  0.460          H  
ATOM   3642 2HZ  LYS A 227      74.629   1.384 -23.393  1.00  0.460          H  
ATOM   3643 3HZ  LYS A 227      73.028   1.104 -23.706  1.00  0.460          H  
ATOM   3644  N   GLN A 228      73.746  -0.336 -31.506  1.00  0.220          N  
ATOM   3645  CA  GLN A 228      73.333   0.169 -32.808  1.00  0.230          C  
ATOM   3646  C   GLN A 228      71.886   0.642 -32.834  1.00  0.200          C  
ATOM   3647  O   GLN A 228      71.052   0.236 -32.015  1.00  0.180          O  
ATOM   3648  CB  GLN A 228      73.496  -0.921 -33.872  1.00  0.320          C  
ATOM   3649  CG  GLN A 228      74.905  -1.458 -34.038  1.00  0.320          C  
ATOM   3650  CD  GLN A 228      75.856  -0.462 -34.627  1.00  0.320          C  
ATOM   3651  OE1 GLN A 228      75.490   0.306 -35.534  1.00  0.320          O  
ATOM   3652  NE2 GLN A 228      77.092  -0.440 -34.130  1.00  0.320          N  
ATOM   3653  H   GLN A 228      73.166  -1.048 -31.051  1.00  0.260          H  
ATOM   3654  HA  GLN A 228      73.963   1.020 -33.069  1.00  0.280          H  
ATOM   3655 1HB  GLN A 228      72.853  -1.769 -33.617  1.00  0.380          H  
ATOM   3656 2HB  GLN A 228      73.155  -0.543 -34.837  1.00  0.380          H  
ATOM   3657 1HG  GLN A 228      75.298  -1.827 -33.087  1.00  0.380          H  
ATOM   3658 2HG  GLN A 228      74.828  -2.259 -34.746  1.00  0.380          H  
ATOM   3659 1HE2 GLN A 228      77.759   0.212 -34.486  1.00  0.380          H  
ATOM   3660 2HE2 GLN A 228      77.374  -1.070 -33.384  1.00  0.380          H  
ATOM   3661  N   GLU A 229      71.578   1.508 -33.776  1.00  0.190          N  
ATOM   3662  CA  GLU A 229      70.196   1.872 -33.983  1.00  0.170          C  
ATOM   3663  C   GLU A 229      69.429   0.607 -34.387  1.00  0.170          C  
ATOM   3664  O   GLU A 229      69.983  -0.258 -35.082  1.00  0.160          O  
ATOM   3665  CB  GLU A 229      70.099   2.947 -35.054  1.00  0.250          C  
ATOM   3666  CG  GLU A 229      70.782   4.252 -34.670  1.00  0.250          C  
ATOM   3667  CD  GLU A 229      72.267   4.253 -34.980  1.00  0.250          C  
ATOM   3668  OE1 GLU A 229      72.766   3.241 -35.425  1.00  0.250          O  
ATOM   3669  OE2 GLU A 229      72.905   5.250 -34.745  1.00  0.250          O  
ATOM   3670  H   GLU A 229      72.298   1.899 -34.393  1.00  0.230          H  
ATOM   3671  HA  GLU A 229      69.796   2.251 -33.050  1.00  0.200          H  
ATOM   3672 1HB  GLU A 229      70.557   2.578 -35.956  1.00  0.300          H  
ATOM   3673 2HB  GLU A 229      69.050   3.155 -35.269  1.00  0.300          H  
ATOM   3674 1HG  GLU A 229      70.305   5.074 -35.203  1.00  0.300          H  
ATOM   3675 2HG  GLU A 229      70.641   4.415 -33.603  1.00  0.300          H  
ATOM   3676  N   ALA A 230      68.183   0.472 -33.945  1.00  0.180          N  
ATOM   3677  CA  ALA A 230      67.404  -0.716 -34.309  1.00  0.190          C  
ATOM   3678  C   ALA A 230      65.903  -0.471 -34.351  1.00  0.180          C  
ATOM   3679  O   ALA A 230      65.367   0.450 -33.733  1.00  0.170          O  
ATOM   3680  CB  ALA A 230      67.690  -1.852 -33.332  1.00  0.260          C  
ATOM   3681  H   ALA A 230      67.806   1.208 -33.342  1.00  0.220          H  
ATOM   3682  HA  ALA A 230      67.711  -1.021 -35.307  1.00  0.230          H  
ATOM   3683 1HB  ALA A 230      67.139  -2.733 -33.633  1.00  0.310          H  
ATOM   3684 2HB  ALA A 230      68.754  -2.068 -33.335  1.00  0.310          H  
ATOM   3685 3HB  ALA A 230      67.385  -1.558 -32.348  1.00  0.310          H  
ATOM   3686  N   GLN A 231      65.219  -1.317 -35.100  1.00  0.180          N  
ATOM   3687  CA  GLN A 231      63.767  -1.273 -35.169  1.00  0.170          C  
ATOM   3688  C   GLN A 231      63.147  -2.179 -34.125  1.00  0.120          C  
ATOM   3689  O   GLN A 231      63.577  -3.317 -33.974  1.00  0.090          O  
ATOM   3690  CB  GLN A 231      63.300  -1.753 -36.533  1.00  0.240          C  
ATOM   3691  CG  GLN A 231      63.705  -0.906 -37.694  1.00  0.240          C  
ATOM   3692  CD  GLN A 231      63.152  -1.473 -38.980  1.00  0.240          C  
ATOM   3693  OE1 GLN A 231      62.891  -2.689 -39.074  1.00  0.240          O  
ATOM   3694  NE2 GLN A 231      62.965  -0.615 -39.975  1.00  0.240          N  
ATOM   3695  H   GLN A 231      65.749  -2.027 -35.615  1.00  0.220          H  
ATOM   3696  HA  GLN A 231      63.426  -0.251 -34.990  1.00  0.200          H  
ATOM   3697 1HB  GLN A 231      63.697  -2.728 -36.699  1.00  0.290          H  
ATOM   3698 2HB  GLN A 231      62.239  -1.861 -36.531  1.00  0.290          H  
ATOM   3699 1HG  GLN A 231      63.311   0.100 -37.552  1.00  0.290          H  
ATOM   3700 2HG  GLN A 231      64.794  -0.882 -37.759  1.00  0.290          H  
ATOM   3701 1HE2 GLN A 231      62.597  -0.932 -40.851  1.00  0.290          H  
ATOM   3702 2HE2 GLN A 231      63.188   0.355 -39.852  1.00  0.290          H  
ATOM   3703  N   LYS A 232      62.076  -1.731 -33.476  1.00  0.120          N  
ATOM   3704  CA  LYS A 232      61.372  -2.572 -32.498  1.00  0.100          C  
ATOM   3705  C   LYS A 232      59.881  -2.752 -32.801  1.00  0.060          C  
ATOM   3706  O   LYS A 232      59.162  -1.784 -33.035  1.00  0.070          O  
ATOM   3707  CB  LYS A 232      61.541  -1.973 -31.100  1.00  0.150          C  
ATOM   3708  CG  LYS A 232      60.843  -2.731 -29.965  1.00  0.150          C  
ATOM   3709  CD  LYS A 232      61.089  -2.048 -28.622  1.00  0.150          C  
ATOM   3710  CE  LYS A 232      60.334  -2.730 -27.496  1.00  0.150          C  
ATOM   3711  NZ  LYS A 232      60.559  -2.048 -26.182  1.00  0.150          N  
ATOM   3712  H   LYS A 232      61.797  -0.754 -33.609  1.00  0.140          H  
ATOM   3713  HA  LYS A 232      61.828  -3.560 -32.504  1.00  0.120          H  
ATOM   3714 1HB  LYS A 232      62.592  -1.950 -30.870  1.00  0.180          H  
ATOM   3715 2HB  LYS A 232      61.193  -0.948 -31.099  1.00  0.180          H  
ATOM   3716 1HG  LYS A 232      59.767  -2.763 -30.145  1.00  0.180          H  
ATOM   3717 2HG  LYS A 232      61.222  -3.760 -29.929  1.00  0.180          H  
ATOM   3718 1HD  LYS A 232      62.154  -2.075 -28.396  1.00  0.180          H  
ATOM   3719 2HD  LYS A 232      60.769  -1.002 -28.684  1.00  0.180          H  
ATOM   3720 1HE  LYS A 232      59.268  -2.716 -27.723  1.00  0.180          H  
ATOM   3721 2HE  LYS A 232      60.666  -3.768 -27.420  1.00  0.180          H  
ATOM   3722 1HZ  LYS A 232      60.042  -2.531 -25.461  1.00  0.180          H  
ATOM   3723 2HZ  LYS A 232      61.543  -2.066 -25.956  1.00  0.180          H  
ATOM   3724 3HZ  LYS A 232      60.245  -1.086 -26.231  1.00  0.180          H  
ATOM   3725  N   ARG A 233      59.402  -3.999 -32.773  1.00  0.030          N  
ATOM   3726  CA  ARG A 233      57.979  -4.285 -33.019  1.00  0.050          C  
ATOM   3727  C   ARG A 233      57.387  -5.320 -32.080  1.00  0.090          C  
ATOM   3728  O   ARG A 233      58.009  -6.339 -31.788  1.00  0.090          O  
ATOM   3729  CB  ARG A 233      57.749  -4.824 -34.415  1.00  0.060          C  
ATOM   3730  CG  ARG A 233      57.923  -3.879 -35.538  1.00  0.060          C  
ATOM   3731  CD  ARG A 233      57.825  -4.598 -36.825  1.00  0.060          C  
ATOM   3732  NE  ARG A 233      58.961  -5.473 -37.005  1.00  0.060          N  
ATOM   3733  CZ  ARG A 233      60.152  -5.099 -37.493  1.00  0.060          C  
ATOM   3734  NH1 ARG A 233      60.383  -3.843 -37.884  1.00  0.060          N  
ATOM   3735  NH2 ARG A 233      61.077  -6.031 -37.563  1.00  0.060          N  
ATOM   3736  H   ARG A 233      60.059  -4.767 -32.579  1.00  0.040          H  
ATOM   3737  HA  ARG A 233      57.414  -3.356 -32.904  1.00  0.060          H  
ATOM   3738 1HB  ARG A 233      58.404  -5.674 -34.579  1.00  0.070          H  
ATOM   3739 2HB  ARG A 233      56.726  -5.188 -34.477  1.00  0.070          H  
ATOM   3740 1HG  ARG A 233      57.127  -3.135 -35.498  1.00  0.070          H  
ATOM   3741 2HG  ARG A 233      58.890  -3.390 -35.470  1.00  0.070          H  
ATOM   3742 1HD  ARG A 233      56.925  -5.210 -36.818  1.00  0.070          H  
ATOM   3743 2HD  ARG A 233      57.775  -3.913 -37.656  1.00  0.070          H  
ATOM   3744  HE  ARG A 233      58.882  -6.468 -36.730  1.00  0.070          H  
ATOM   3745 1HH1 ARG A 233      59.645  -3.131 -37.809  1.00  0.070          H  
ATOM   3746 2HH1 ARG A 233      61.304  -3.568 -38.259  1.00  0.070          H  
ATOM   3747 1HH2 ARG A 233      60.825  -6.981 -37.230  1.00  0.070          H  
ATOM   3748 2HH2 ARG A 233      61.995  -5.818 -37.907  1.00  0.070          H  
ATOM   3749  N   MET A 234      56.166  -5.082 -31.620  1.00  0.120          N  
ATOM   3750  CA  MET A 234      55.468  -6.076 -30.818  1.00  0.140          C  
ATOM   3751  C   MET A 234      54.303  -6.622 -31.648  1.00  0.150          C  
ATOM   3752  O   MET A 234      53.319  -5.920 -31.849  1.00  0.160          O  
ATOM   3753  CB  MET A 234      54.987  -5.418 -29.534  1.00  0.190          C  
ATOM   3754  CG  MET A 234      54.335  -6.332 -28.592  1.00  0.190          C  
ATOM   3755  SD  MET A 234      55.488  -7.566 -27.895  1.00  0.190          S  
ATOM   3756  CE  MET A 234      56.428  -6.627 -26.710  1.00  0.190          C  
ATOM   3757  H   MET A 234      55.704  -4.205 -31.836  1.00  0.140          H  
ATOM   3758  HA  MET A 234      56.139  -6.903 -30.587  1.00  0.170          H  
ATOM   3759 1HB  MET A 234      55.819  -4.934 -29.041  1.00  0.230          H  
ATOM   3760 2HB  MET A 234      54.257  -4.634 -29.780  1.00  0.230          H  
ATOM   3761 1HG  MET A 234      53.901  -5.755 -27.777  1.00  0.230          H  
ATOM   3762 2HG  MET A 234      53.531  -6.855 -29.109  1.00  0.230          H  
ATOM   3763 1HE  MET A 234      57.134  -7.282 -26.202  1.00  0.230          H  
ATOM   3764 2HE  MET A 234      56.974  -5.832 -27.208  1.00  0.230          H  
ATOM   3765 3HE  MET A 234      55.754  -6.203 -25.966  1.00  0.230          H  
ATOM   3766  N   ARG A 235      54.389  -7.861 -32.109  1.00  0.140          N  
ATOM   3767  CA  ARG A 235      53.371  -8.378 -33.031  1.00  0.140          C  
ATOM   3768  C   ARG A 235      52.567  -9.525 -32.422  1.00  0.090          C  
ATOM   3769  O   ARG A 235      53.064 -10.246 -31.571  1.00  0.070          O  
ATOM   3770  CB  ARG A 235      54.063  -8.851 -34.294  1.00  0.200          C  
ATOM   3771  CG  ARG A 235      54.917  -7.785 -35.009  1.00  0.200          C  
ATOM   3772  CD  ARG A 235      55.698  -8.355 -36.162  1.00  0.200          C  
ATOM   3773  NE  ARG A 235      54.869  -8.654 -37.329  1.00  0.200          N  
ATOM   3774  CZ  ARG A 235      55.217  -9.481 -38.354  1.00  0.200          C  
ATOM   3775  NH1 ARG A 235      56.376 -10.124 -38.359  1.00  0.200          N  
ATOM   3776  NH2 ARG A 235      54.371  -9.653 -39.363  1.00  0.200          N  
ATOM   3777  H   ARG A 235      55.222  -8.412 -31.872  1.00  0.170          H  
ATOM   3778  HA  ARG A 235      52.686  -7.573 -33.288  1.00  0.170          H  
ATOM   3779 1HB  ARG A 235      54.705  -9.702 -34.062  1.00  0.240          H  
ATOM   3780 2HB  ARG A 235      53.309  -9.173 -34.993  1.00  0.240          H  
ATOM   3781 1HG  ARG A 235      54.275  -6.987 -35.380  1.00  0.240          H  
ATOM   3782 2HG  ARG A 235      55.637  -7.370 -34.304  1.00  0.240          H  
ATOM   3783 1HD  ARG A 235      56.482  -7.659 -36.459  1.00  0.240          H  
ATOM   3784 2HD  ARG A 235      56.154  -9.282 -35.825  1.00  0.240          H  
ATOM   3785  HE  ARG A 235      53.973  -8.191 -37.390  1.00  0.240          H  
ATOM   3786 1HH1 ARG A 235      57.057 -10.027 -37.584  1.00  0.240          H  
ATOM   3787 2HH1 ARG A 235      56.610 -10.735 -39.126  1.00  0.240          H  
ATOM   3788 1HH2 ARG A 235      53.484  -9.169 -39.369  1.00  0.240          H  
ATOM   3789 2HH2 ARG A 235      54.611 -10.278 -40.122  1.00  0.240          H  
ATOM   3790  N   VAL A 236      51.339  -9.751 -32.873  1.00  0.090          N  
ATOM   3791  CA  VAL A 236      50.588 -10.886 -32.325  1.00  0.080          C  
ATOM   3792  C   VAL A 236      50.958 -12.234 -32.939  1.00  0.160          C  
ATOM   3793  O   VAL A 236      50.867 -12.417 -34.150  1.00  0.250          O  
ATOM   3794  CB  VAL A 236      49.069 -10.659 -32.512  1.00  0.120          C  
ATOM   3795  CG1 VAL A 236      48.275 -11.888 -32.037  1.00  0.120          C  
ATOM   3796  CG2 VAL A 236      48.625  -9.418 -31.712  1.00  0.120          C  
ATOM   3797  H   VAL A 236      50.925  -9.147 -33.573  1.00  0.110          H  
ATOM   3798  HA  VAL A 236      50.793 -10.948 -31.264  1.00  0.100          H  
ATOM   3799  HB  VAL A 236      48.854 -10.510 -33.576  1.00  0.140          H  
ATOM   3800 1HG1 VAL A 236      47.246 -11.689 -32.190  1.00  0.140          H  
ATOM   3801 2HG1 VAL A 236      48.546 -12.777 -32.608  1.00  0.140          H  
ATOM   3802 3HG1 VAL A 236      48.463 -12.068 -30.976  1.00  0.140          H  
ATOM   3803 1HG2 VAL A 236      47.558  -9.258 -31.858  1.00  0.140          H  
ATOM   3804 2HG2 VAL A 236      48.822  -9.577 -30.659  1.00  0.140          H  
ATOM   3805 3HG2 VAL A 236      49.174  -8.541 -32.056  1.00  0.140          H  
ATOM   3806  N   LYS A 237      51.340 -13.183 -32.086  1.00  0.110          N  
ATOM   3807  CA  LYS A 237      51.698 -14.537 -32.503  1.00  0.150          C  
ATOM   3808  C   LYS A 237      50.492 -15.450 -32.328  1.00  0.140          C  
ATOM   3809  O   LYS A 237      50.231 -16.325 -33.160  1.00  0.170          O  
ATOM   3810  CB  LYS A 237      52.896 -15.057 -31.715  1.00  0.190          C  
ATOM   3811  CG  LYS A 237      53.346 -16.470 -32.097  1.00  0.190          C  
ATOM   3812  CD  LYS A 237      54.667 -16.823 -31.416  1.00  0.190          C  
ATOM   3813  CE  LYS A 237      55.130 -18.231 -31.754  1.00  0.190          C  
ATOM   3814  NZ  LYS A 237      56.471 -18.524 -31.166  1.00  0.190          N  
ATOM   3815  H   LYS A 237      51.384 -12.957 -31.096  1.00  0.130          H  
ATOM   3816  HA  LYS A 237      51.965 -14.521 -33.560  1.00  0.180          H  
ATOM   3817 1HB  LYS A 237      53.739 -14.381 -31.855  1.00  0.230          H  
ATOM   3818 2HB  LYS A 237      52.657 -15.056 -30.657  1.00  0.230          H  
ATOM   3819 1HG  LYS A 237      52.583 -17.189 -31.791  1.00  0.230          H  
ATOM   3820 2HG  LYS A 237      53.467 -16.531 -33.179  1.00  0.230          H  
ATOM   3821 1HD  LYS A 237      55.441 -16.123 -31.731  1.00  0.230          H  
ATOM   3822 2HD  LYS A 237      54.561 -16.737 -30.334  1.00  0.230          H  
ATOM   3823 1HE  LYS A 237      54.409 -18.942 -31.356  1.00  0.230          H  
ATOM   3824 2HE  LYS A 237      55.183 -18.347 -32.835  1.00  0.230          H  
ATOM   3825 1HZ  LYS A 237      56.759 -19.455 -31.389  1.00  0.230          H  
ATOM   3826 2HZ  LYS A 237      57.156 -17.872 -31.524  1.00  0.230          H  
ATOM   3827 3HZ  LYS A 237      56.452 -18.416 -30.142  1.00  0.230          H  
ATOM   3828  N   LYS A 238      49.792 -15.249 -31.209  1.00  0.120          N  
ATOM   3829  CA  LYS A 238      48.604 -16.008 -30.822  1.00  0.130          C  
ATOM   3830  C   LYS A 238      47.488 -15.081 -30.376  1.00  0.180          C  
ATOM   3831  O   LYS A 238      47.684 -14.214 -29.516  1.00  0.180          O  
ATOM   3832  CB  LYS A 238      48.883 -16.998 -29.685  1.00  0.180          C  
ATOM   3833  CG  LYS A 238      47.635 -17.787 -29.233  1.00  0.180          C  
ATOM   3834  CD  LYS A 238      47.922 -18.726 -28.078  1.00  0.180          C  
ATOM   3835  CE  LYS A 238      46.622 -19.378 -27.589  1.00  0.180          C  
ATOM   3836  NZ  LYS A 238      46.838 -20.256 -26.406  1.00  0.180          N  
ATOM   3837  H   LYS A 238      50.127 -14.501 -30.605  1.00  0.140          H  
ATOM   3838  HA  LYS A 238      48.251 -16.569 -31.681  1.00  0.160          H  
ATOM   3839 1HB  LYS A 238      49.652 -17.706 -29.996  1.00  0.210          H  
ATOM   3840 2HB  LYS A 238      49.246 -16.476 -28.831  1.00  0.210          H  
ATOM   3841 1HG  LYS A 238      46.862 -17.100 -28.889  1.00  0.210          H  
ATOM   3842 2HG  LYS A 238      47.238 -18.359 -30.073  1.00  0.210          H  
ATOM   3843 1HD  LYS A 238      48.626 -19.499 -28.390  1.00  0.210          H  
ATOM   3844 2HD  LYS A 238      48.363 -18.159 -27.255  1.00  0.210          H  
ATOM   3845 1HE  LYS A 238      45.915 -18.589 -27.317  1.00  0.210          H  
ATOM   3846 2HE  LYS A 238      46.196 -19.971 -28.396  1.00  0.210          H  
ATOM   3847 1HZ  LYS A 238      45.952 -20.654 -26.117  1.00  0.210          H  
ATOM   3848 2HZ  LYS A 238      47.480 -20.997 -26.641  1.00  0.210          H  
ATOM   3849 3HZ  LYS A 238      47.219 -19.704 -25.645  1.00  0.210          H  
ATOM   3850  N   LEU A 239      46.303 -15.323 -30.914  1.00  0.210          N  
ATOM   3851  CA  LEU A 239      45.105 -14.589 -30.577  1.00  0.230          C  
ATOM   3852  C   LEU A 239      44.368 -15.279 -29.429  1.00  0.150          C  
ATOM   3853  O   LEU A 239      44.192 -16.499 -29.485  1.00  0.130          O  
ATOM   3854  CB  LEU A 239      44.207 -14.584 -31.811  1.00  0.310          C  
ATOM   3855  CG  LEU A 239      44.729 -13.847 -33.016  1.00  0.310          C  
ATOM   3856  CD1 LEU A 239      43.910 -14.207 -34.195  1.00  0.310          C  
ATOM   3857  CD2 LEU A 239      44.577 -12.376 -32.800  1.00  0.310          C  
ATOM   3858  H   LEU A 239      46.236 -16.062 -31.599  1.00  0.250          H  
ATOM   3859  HA  LEU A 239      45.405 -13.586 -30.316  1.00  0.280          H  
ATOM   3860 1HB  LEU A 239      44.032 -15.615 -32.113  1.00  0.380          H  
ATOM   3861 2HB  LEU A 239      43.260 -14.149 -31.544  1.00  0.380          H  
ATOM   3862  HG  LEU A 239      45.771 -14.101 -33.191  1.00  0.380          H  
ATOM   3863 1HD1 LEU A 239      44.259 -13.671 -35.065  1.00  0.380          H  
ATOM   3864 2HD1 LEU A 239      43.978 -15.269 -34.374  1.00  0.380          H  
ATOM   3865 3HD1 LEU A 239      42.927 -13.943 -33.992  1.00  0.380          H  
ATOM   3866 1HD2 LEU A 239      44.944 -11.865 -33.684  1.00  0.380          H  
ATOM   3867 2HD2 LEU A 239      43.522 -12.151 -32.647  1.00  0.380          H  
ATOM   3868 3HD2 LEU A 239      45.128 -12.049 -31.941  1.00  0.380          H  
ATOM   3869  N   PRO A 240      43.906 -14.550 -28.401  1.00  0.150          N  
ATOM   3870  CA  PRO A 240      43.137 -15.053 -27.277  1.00  0.100          C  
ATOM   3871  C   PRO A 240      41.695 -15.320 -27.702  1.00  0.100          C  
ATOM   3872  O   PRO A 240      41.241 -14.782 -28.725  1.00  0.190          O  
ATOM   3873  CB  PRO A 240      43.239 -13.915 -26.266  1.00  0.150          C  
ATOM   3874  CG  PRO A 240      43.357 -12.677 -27.108  1.00  0.150          C  
ATOM   3875  CD  PRO A 240      44.181 -13.096 -28.323  1.00  0.150          C  
ATOM   3876  HA  PRO A 240      43.611 -15.969 -26.885  1.00  0.120          H  
ATOM   3877 1HB  PRO A 240      42.353 -13.920 -25.620  1.00  0.180          H  
ATOM   3878 2HB  PRO A 240      44.104 -14.069 -25.603  1.00  0.180          H  
ATOM   3879 1HG  PRO A 240      42.351 -12.339 -27.381  1.00  0.180          H  
ATOM   3880 2HG  PRO A 240      43.819 -11.872 -26.523  1.00  0.180          H  
ATOM   3881 1HD  PRO A 240      43.798 -12.564 -29.207  1.00  0.180          H  
ATOM   3882 2HD  PRO A 240      45.253 -12.912 -28.146  1.00  0.180          H  
ATOM   3883  N   MET A 241      40.977 -16.123 -26.912  1.00  0.050          N  
ATOM   3884  CA  MET A 241      39.536 -16.340 -27.088  1.00  0.070          C  
ATOM   3885  C   MET A 241      38.834 -15.005 -26.834  1.00  0.100          C  
ATOM   3886  O   MET A 241      38.010 -14.549 -27.629  1.00  0.140          O  
ATOM   3887  CB  MET A 241      39.032 -17.385 -26.110  1.00  0.090          C  
ATOM   3888  CG  MET A 241      37.656 -17.933 -26.360  1.00  0.090          C  
ATOM   3889  SD  MET A 241      37.146 -19.104 -25.061  1.00  0.090          S  
ATOM   3890  CE  MET A 241      38.319 -20.459 -25.119  1.00  0.090          C  
ATOM   3891  H   MET A 241      41.445 -16.571 -26.126  1.00  0.060          H  
ATOM   3892  HA  MET A 241      39.336 -16.651 -28.112  1.00  0.080          H  
ATOM   3893 1HB  MET A 241      39.752 -18.191 -26.046  1.00  0.110          H  
ATOM   3894 2HB  MET A 241      38.961 -16.933 -25.142  1.00  0.110          H  
ATOM   3895 1HG  MET A 241      36.934 -17.112 -26.397  1.00  0.110          H  
ATOM   3896 2HG  MET A 241      37.637 -18.448 -27.320  1.00  0.110          H  
ATOM   3897 1HE  MET A 241      38.057 -21.195 -24.360  1.00  0.110          H  
ATOM   3898 2HE  MET A 241      38.290 -20.927 -26.104  1.00  0.110          H  
ATOM   3899 3HE  MET A 241      39.317 -20.099 -24.922  1.00  0.110          H  
ATOM   3900  N   ILE A 242      39.137 -14.410 -25.681  1.00  0.090          N  
ATOM   3901  CA  ILE A 242      38.645 -13.084 -25.339  1.00  0.100          C  
ATOM   3902  C   ILE A 242      39.802 -12.134 -25.241  1.00  0.110          C  
ATOM   3903  O   ILE A 242      40.777 -12.384 -24.538  1.00  0.110          O  
ATOM   3904  CB  ILE A 242      37.823 -13.004 -24.039  1.00  0.140          C  
ATOM   3905  CG1 ILE A 242      36.584 -13.847 -24.206  1.00  0.140          C  
ATOM   3906  CG2 ILE A 242      37.487 -11.490 -23.668  1.00  0.140          C  
ATOM   3907  CD1 ILE A 242      35.751 -13.952 -23.013  1.00  0.140          C  
ATOM   3908  H   ILE A 242      39.783 -14.887 -25.049  1.00  0.110          H  
ATOM   3909  HA  ILE A 242      38.008 -12.739 -26.146  1.00  0.120          H  
ATOM   3910  HB  ILE A 242      38.402 -13.445 -23.235  1.00  0.160          H  
ATOM   3911 1HG1 ILE A 242      35.991 -13.427 -24.988  1.00  0.160          H  
ATOM   3912 2HG1 ILE A 242      36.885 -14.850 -24.501  1.00  0.160          H  
ATOM   3913 1HG2 ILE A 242      36.928 -11.435 -22.753  1.00  0.160          H  
ATOM   3914 2HG2 ILE A 242      38.403 -10.919 -23.533  1.00  0.160          H  
ATOM   3915 3HG2 ILE A 242      36.901 -11.039 -24.465  1.00  0.160          H  
ATOM   3916 1HD1 ILE A 242      34.903 -14.556 -23.247  1.00  0.160          H  
ATOM   3917 2HD1 ILE A 242      36.301 -14.389 -22.195  1.00  0.160          H  
ATOM   3918 3HD1 ILE A 242      35.410 -12.976 -22.734  1.00  0.160          H  
ATOM   3919  N   LEU A 243      39.701 -11.055 -25.975  1.00  0.120          N  
ATOM   3920  CA  LEU A 243      40.726 -10.059 -25.983  1.00  0.140          C  
ATOM   3921  C   LEU A 243      40.342  -8.927 -25.058  1.00  0.120          C  
ATOM   3922  O   LEU A 243      39.316  -8.268 -25.242  1.00  0.120          O  
ATOM   3923  CB  LEU A 243      40.931  -9.556 -27.416  1.00  0.190          C  
ATOM   3924  CG  LEU A 243      41.923  -8.421 -27.621  1.00  0.190          C  
ATOM   3925  CD1 LEU A 243      43.350  -8.847 -27.228  1.00  0.190          C  
ATOM   3926  CD2 LEU A 243      41.868  -8.024 -29.070  1.00  0.190          C  
ATOM   3927  H   LEU A 243      38.848 -10.915 -26.514  1.00  0.140          H  
ATOM   3928  HA  LEU A 243      41.646 -10.509 -25.617  1.00  0.170          H  
ATOM   3929 1HB  LEU A 243      41.254 -10.389 -28.032  1.00  0.230          H  
ATOM   3930 2HB  LEU A 243      39.969  -9.225 -27.796  1.00  0.230          H  
ATOM   3931  HG  LEU A 243      41.637  -7.584 -27.005  1.00  0.230          H  
ATOM   3932 1HD1 LEU A 243      44.026  -8.023 -27.394  1.00  0.230          H  
ATOM   3933 2HD1 LEU A 243      43.389  -9.122 -26.179  1.00  0.230          H  
ATOM   3934 3HD1 LEU A 243      43.658  -9.690 -27.839  1.00  0.230          H  
ATOM   3935 1HD2 LEU A 243      42.551  -7.201 -29.269  1.00  0.230          H  
ATOM   3936 2HD2 LEU A 243      42.151  -8.882 -29.671  1.00  0.230          H  
ATOM   3937 3HD2 LEU A 243      40.855  -7.721 -29.319  1.00  0.230          H  
ATOM   3938  N   ALA A 244      41.141  -8.729 -24.022  1.00  0.120          N  
ATOM   3939  CA  ALA A 244      40.864  -7.667 -23.073  1.00  0.120          C  
ATOM   3940  C   ALA A 244      41.824  -6.525 -23.361  1.00  0.150          C  
ATOM   3941  O   ALA A 244      43.045  -6.712 -23.361  1.00  0.330          O  
ATOM   3942  CB  ALA A 244      40.974  -8.159 -21.635  1.00  0.170          C  
ATOM   3943  H   ALA A 244      41.950  -9.326 -23.907  1.00  0.140          H  
ATOM   3944  HA  ALA A 244      39.853  -7.311 -23.230  1.00  0.140          H  
ATOM   3945 1HB  ALA A 244      40.752  -7.337 -20.950  1.00  0.200          H  
ATOM   3946 2HB  ALA A 244      40.259  -8.966 -21.475  1.00  0.200          H  
ATOM   3947 3HB  ALA A 244      41.976  -8.529 -21.452  1.00  0.200          H  
ATOM   3948  N   LEU A 245      41.285  -5.358 -23.651  1.00  0.060          N  
ATOM   3949  CA  LEU A 245      42.141  -4.227 -23.962  1.00  0.070          C  
ATOM   3950  C   LEU A 245      42.071  -3.197 -22.872  1.00  0.060          C  
ATOM   3951  O   LEU A 245      41.001  -2.905 -22.353  1.00  0.120          O  
ATOM   3952  CB  LEU A 245      41.715  -3.632 -25.302  1.00  0.090          C  
ATOM   3953  CG  LEU A 245      41.712  -4.639 -26.473  1.00  0.090          C  
ATOM   3954  CD1 LEU A 245      41.199  -4.004 -27.712  1.00  0.090          C  
ATOM   3955  CD2 LEU A 245      43.105  -5.128 -26.691  1.00  0.090          C  
ATOM   3956  H   LEU A 245      40.263  -5.277 -23.666  1.00  0.070          H  
ATOM   3957  HA  LEU A 245      43.177  -4.548 -24.006  1.00  0.080          H  
ATOM   3958 1HB  LEU A 245      40.735  -3.223 -25.199  1.00  0.110          H  
ATOM   3959 2HB  LEU A 245      42.398  -2.819 -25.552  1.00  0.110          H  
ATOM   3960  HG  LEU A 245      41.047  -5.472 -26.243  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 245      41.200  -4.739 -28.509  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 245      40.186  -3.653 -27.552  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 245      41.843  -3.179 -27.978  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 245      43.124  -5.804 -27.516  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 245      43.741  -4.283 -26.899  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 245      43.476  -5.644 -25.821  1.00  0.110          H  
ATOM   3967  N   HIS A 246      43.207  -2.610 -22.544  1.00  0.070          N  
ATOM   3968  CA  HIS A 246      43.268  -1.575 -21.524  1.00  0.070          C  
ATOM   3969  C   HIS A 246      43.724  -0.257 -22.104  1.00  0.070          C  
ATOM   3970  O   HIS A 246      44.819  -0.144 -22.669  1.00  0.150          O  
ATOM   3971  CB  HIS A 246      44.213  -1.956 -20.396  1.00  0.100          C  
ATOM   3972  CG  HIS A 246      44.261  -0.939 -19.267  1.00  0.100          C  
ATOM   3973  ND1 HIS A 246      45.420  -0.657 -18.568  1.00  0.100          N  
ATOM   3974  CD2 HIS A 246      43.289  -0.173 -18.699  1.00  0.100          C  
ATOM   3975  CE1 HIS A 246      45.162   0.247 -17.639  1.00  0.100          C  
ATOM   3976  NE2 HIS A 246      43.882   0.553 -17.695  1.00  0.100          N  
ATOM   3977  H   HIS A 246      44.073  -2.905 -22.999  1.00  0.080          H  
ATOM   3978  HA  HIS A 246      42.284  -1.432 -21.096  1.00  0.080          H  
ATOM   3979 1HB  HIS A 246      43.891  -2.894 -20.001  1.00  0.120          H  
ATOM   3980 2HB  HIS A 246      45.215  -2.094 -20.785  1.00  0.120          H  
ATOM   3981  HD2 HIS A 246      42.238  -0.141 -18.979  1.00  0.120          H  
ATOM   3982  HE1 HIS A 246      45.882   0.661 -16.935  1.00  0.120          H  
ATOM   3983  HE2 HIS A 246      43.413   1.212 -17.086  1.00  0.120          H  
ATOM   3984  N   LEU A 247      42.888   0.753 -21.981  1.00  0.050          N  
ATOM   3985  CA  LEU A 247      43.260   2.037 -22.525  1.00  0.040          C  
ATOM   3986  C   LEU A 247      44.072   2.823 -21.529  1.00  0.040          C  
ATOM   3987  O   LEU A 247      43.598   3.156 -20.434  1.00  0.060          O  
ATOM   3988  CB  LEU A 247      42.042   2.872 -22.888  1.00  0.060          C  
ATOM   3989  CG  LEU A 247      41.378   2.623 -24.219  1.00  0.060          C  
ATOM   3990  CD1 LEU A 247      40.548   1.333 -24.197  1.00  0.060          C  
ATOM   3991  CD2 LEU A 247      40.527   3.812 -24.510  1.00  0.060          C  
ATOM   3992  H   LEU A 247      41.987   0.602 -21.519  1.00  0.060          H  
ATOM   3993  HA  LEU A 247      43.871   1.883 -23.418  1.00  0.050          H  
ATOM   3994 1HB  LEU A 247      41.295   2.736 -22.119  1.00  0.070          H  
ATOM   3995 2HB  LEU A 247      42.344   3.890 -22.875  1.00  0.070          H  
ATOM   3996  HG  LEU A 247      42.141   2.522 -24.992  1.00  0.070          H  
ATOM   3997 1HD1 LEU A 247      40.091   1.206 -25.154  1.00  0.070          H  
ATOM   3998 2HD1 LEU A 247      41.171   0.469 -23.987  1.00  0.070          H  
ATOM   3999 3HD1 LEU A 247      39.771   1.409 -23.431  1.00  0.070          H  
ATOM   4000 1HD2 LEU A 247      40.066   3.703 -25.449  1.00  0.070          H  
ATOM   4001 2HD2 LEU A 247      39.779   3.893 -23.737  1.00  0.070          H  
ATOM   4002 3HD2 LEU A 247      41.120   4.710 -24.524  1.00  0.070          H  
ATOM   4003  N   LYS A 248      45.291   3.180 -21.920  1.00  0.040          N  
ATOM   4004  CA  LYS A 248      46.163   3.912 -21.019  1.00  0.040          C  
ATOM   4005  C   LYS A 248      45.781   5.373 -20.975  1.00  0.030          C  
ATOM   4006  O   LYS A 248      46.470   6.255 -21.488  1.00  0.040          O  
ATOM   4007  CB  LYS A 248      47.630   3.772 -21.415  1.00  0.060          C  
ATOM   4008  CG  LYS A 248      48.235   2.375 -21.215  1.00  0.060          C  
ATOM   4009  CD  LYS A 248      49.773   2.404 -21.428  1.00  0.060          C  
ATOM   4010  CE  LYS A 248      50.124   2.452 -22.905  1.00  0.060          C  
ATOM   4011  NZ  LYS A 248      51.591   2.460 -23.173  1.00  0.060          N  
ATOM   4012  H   LYS A 248      45.623   2.894 -22.849  1.00  0.050          H  
ATOM   4013  HA  LYS A 248      46.038   3.503 -20.017  1.00  0.050          H  
ATOM   4014 1HB  LYS A 248      47.713   4.020 -22.469  1.00  0.070          H  
ATOM   4015 2HB  LYS A 248      48.231   4.495 -20.863  1.00  0.070          H  
ATOM   4016 1HG  LYS A 248      48.015   2.020 -20.209  1.00  0.070          H  
ATOM   4017 2HG  LYS A 248      47.784   1.680 -21.929  1.00  0.070          H  
ATOM   4018 1HD  LYS A 248      50.183   3.291 -20.946  1.00  0.070          H  
ATOM   4019 2HD  LYS A 248      50.230   1.532 -20.980  1.00  0.070          H  
ATOM   4020 1HE  LYS A 248      49.684   1.589 -23.399  1.00  0.070          H  
ATOM   4021 2HE  LYS A 248      49.704   3.341 -23.315  1.00  0.070          H  
ATOM   4022 1HZ  LYS A 248      51.751   2.521 -24.211  1.00  0.070          H  
ATOM   4023 2HZ  LYS A 248      51.998   3.274 -22.744  1.00  0.070          H  
ATOM   4024 3HZ  LYS A 248      52.020   1.630 -22.813  1.00  0.070          H  
ATOM   4025  N   ARG A 249      44.660   5.642 -20.337  1.00  0.030          N  
ATOM   4026  CA  ARG A 249      44.135   6.989 -20.296  1.00  0.030          C  
ATOM   4027  C   ARG A 249      44.752   7.837 -19.216  1.00  0.020          C  
ATOM   4028  O   ARG A 249      44.059   8.340 -18.331  1.00  0.030          O  
ATOM   4029  CB  ARG A 249      42.651   6.981 -20.090  1.00  0.040          C  
ATOM   4030  CG  ARG A 249      41.851   6.478 -21.221  1.00  0.040          C  
ATOM   4031  CD  ARG A 249      40.450   6.615 -20.898  1.00  0.040          C  
ATOM   4032  NE  ARG A 249      39.589   6.203 -21.916  1.00  0.040          N  
ATOM   4033  CZ  ARG A 249      39.218   6.938 -22.962  1.00  0.040          C  
ATOM   4034  NH1 ARG A 249      39.699   8.168 -23.150  1.00  0.040          N  
ATOM   4035  NH2 ARG A 249      38.352   6.379 -23.767  1.00  0.040          N  
ATOM   4036  H   ARG A 249      44.154   4.846 -19.946  1.00  0.040          H  
ATOM   4037  HA  ARG A 249      44.342   7.453 -21.255  1.00  0.040          H  
ATOM   4038 1HB  ARG A 249      42.433   6.358 -19.247  1.00  0.050          H  
ATOM   4039 2HB  ARG A 249      42.305   7.979 -19.853  1.00  0.050          H  
ATOM   4040 1HG  ARG A 249      42.087   7.022 -22.132  1.00  0.050          H  
ATOM   4041 2HG  ARG A 249      42.060   5.435 -21.343  1.00  0.050          H  
ATOM   4042 1HD  ARG A 249      40.271   5.963 -20.087  1.00  0.050          H  
ATOM   4043 2HD  ARG A 249      40.201   7.630 -20.604  1.00  0.050          H  
ATOM   4044  HE  ARG A 249      39.160   5.272 -21.825  1.00  0.050          H  
ATOM   4045 1HH1 ARG A 249      40.360   8.586 -22.481  1.00  0.050          H  
ATOM   4046 2HH1 ARG A 249      39.433   8.731 -23.968  1.00  0.050          H  
ATOM   4047 1HH2 ARG A 249      38.032   5.430 -23.502  1.00  0.050          H  
ATOM   4048 2HH2 ARG A 249      37.976   6.874 -24.576  1.00  0.050          H  
ATOM   4049  N   PHE A 250      46.036   8.065 -19.337  1.00  0.040          N  
ATOM   4050  CA  PHE A 250      46.758   8.884 -18.393  1.00  0.090          C  
ATOM   4051  C   PHE A 250      48.001   9.484 -19.013  1.00  0.120          C  
ATOM   4052  O   PHE A 250      48.541   8.984 -20.001  1.00  0.110          O  
ATOM   4053  CB  PHE A 250      47.112   8.084 -17.140  1.00  0.110          C  
ATOM   4054  CG  PHE A 250      47.970   6.887 -17.394  1.00  0.110          C  
ATOM   4055  CD1 PHE A 250      49.352   6.975 -17.344  1.00  0.110          C  
ATOM   4056  CD2 PHE A 250      47.387   5.657 -17.676  1.00  0.110          C  
ATOM   4057  CE1 PHE A 250      50.131   5.861 -17.575  1.00  0.110          C  
ATOM   4058  CE2 PHE A 250      48.160   4.547 -17.904  1.00  0.110          C  
ATOM   4059  CZ  PHE A 250      49.534   4.646 -17.856  1.00  0.110          C  
ATOM   4060  H   PHE A 250      46.512   7.630 -20.132  1.00  0.050          H  
ATOM   4061  HA  PHE A 250      46.109   9.702 -18.094  1.00  0.110          H  
ATOM   4062 1HB  PHE A 250      47.633   8.736 -16.437  1.00  0.130          H  
ATOM   4063 2HB  PHE A 250      46.196   7.755 -16.652  1.00  0.130          H  
ATOM   4064  HD1 PHE A 250      49.820   7.933 -17.123  1.00  0.130          H  
ATOM   4065  HD2 PHE A 250      46.300   5.583 -17.714  1.00  0.130          H  
ATOM   4066  HE1 PHE A 250      51.217   5.939 -17.535  1.00  0.130          H  
ATOM   4067  HE2 PHE A 250      47.692   3.587 -18.121  1.00  0.130          H  
ATOM   4068  HZ  PHE A 250      50.149   3.766 -18.036  1.00  0.130          H  
ATOM   4069  N   LYS A 251      48.474  10.548 -18.395  1.00  0.190          N  
ATOM   4070  CA  LYS A 251      49.698  11.199 -18.830  1.00  0.210          C  
ATOM   4071  C   LYS A 251      50.502  11.743 -17.670  1.00  0.210          C  
ATOM   4072  O   LYS A 251      49.949  12.299 -16.716  1.00  0.230          O  
ATOM   4073  CB  LYS A 251      49.377  12.303 -19.836  1.00  0.290          C  
ATOM   4074  CG  LYS A 251      50.577  13.042 -20.403  1.00  0.290          C  
ATOM   4075  CD  LYS A 251      50.159  13.990 -21.519  1.00  0.290          C  
ATOM   4076  CE  LYS A 251      51.351  14.796 -22.026  1.00  0.290          C  
ATOM   4077  NZ  LYS A 251      50.973  15.723 -23.136  1.00  0.290          N  
ATOM   4078  H   LYS A 251      47.935  10.893 -17.598  1.00  0.230          H  
ATOM   4079  HA  LYS A 251      50.317  10.456 -19.332  1.00  0.250          H  
ATOM   4080 1HB  LYS A 251      48.862  11.860 -20.674  1.00  0.340          H  
ATOM   4081 2HB  LYS A 251      48.708  13.027 -19.386  1.00  0.340          H  
ATOM   4082 1HG  LYS A 251      51.062  13.628 -19.616  1.00  0.340          H  
ATOM   4083 2HG  LYS A 251      51.297  12.326 -20.795  1.00  0.340          H  
ATOM   4084 1HD  LYS A 251      49.746  13.409 -22.346  1.00  0.340          H  
ATOM   4085 2HD  LYS A 251      49.388  14.664 -21.161  1.00  0.340          H  
ATOM   4086 1HE  LYS A 251      51.758  15.380 -21.199  1.00  0.340          H  
ATOM   4087 2HE  LYS A 251      52.118  14.110 -22.384  1.00  0.340          H  
ATOM   4088 1HZ  LYS A 251      51.790  16.236 -23.438  1.00  0.340          H  
ATOM   4089 2HZ  LYS A 251      50.605  15.191 -23.913  1.00  0.340          H  
ATOM   4090 3HZ  LYS A 251      50.271  16.373 -22.811  1.00  0.340          H  
ATOM   4091  N   TYR A 252      51.822  11.585 -17.752  1.00  0.220          N  
ATOM   4092  CA  TYR A 252      52.695  12.102 -16.711  1.00  0.170          C  
ATOM   4093  C   TYR A 252      53.180  13.503 -16.998  1.00  0.070          C  
ATOM   4094  O   TYR A 252      53.926  13.755 -17.954  1.00  0.250          O  
ATOM   4095  CB  TYR A 252      53.914  11.208 -16.521  1.00  0.260          C  
ATOM   4096  CG  TYR A 252      54.849  11.636 -15.381  1.00  0.260          C  
ATOM   4097  CD1 TYR A 252      54.349  12.034 -14.135  1.00  0.260          C  
ATOM   4098  CD2 TYR A 252      56.210  11.587 -15.578  1.00  0.260          C  
ATOM   4099  CE1 TYR A 252      55.208  12.374 -13.120  1.00  0.260          C  
ATOM   4100  CE2 TYR A 252      57.069  11.919 -14.559  1.00  0.260          C  
ATOM   4101  CZ  TYR A 252      56.578  12.309 -13.334  1.00  0.260          C  
ATOM   4102  OH  TYR A 252      57.458  12.619 -12.317  1.00  0.260          O  
ATOM   4103  H   TYR A 252      52.221  11.111 -18.551  1.00  0.260          H  
ATOM   4104  HA  TYR A 252      52.128  12.139 -15.784  1.00  0.200          H  
ATOM   4105 1HB  TYR A 252      53.618  10.194 -16.360  1.00  0.310          H  
ATOM   4106 2HB  TYR A 252      54.495  11.218 -17.441  1.00  0.310          H  
ATOM   4107  HD1 TYR A 252      53.286  12.073 -13.951  1.00  0.310          H  
ATOM   4108  HD2 TYR A 252      56.609  11.273 -16.543  1.00  0.310          H  
ATOM   4109  HE1 TYR A 252      54.812  12.678 -12.152  1.00  0.310          H  
ATOM   4110  HE2 TYR A 252      58.147  11.869 -14.723  1.00  0.310          H  
ATOM   4111  HH  TYR A 252      58.359  12.441 -12.607  1.00  0.310          H  
ATOM   4112  N   MET A 253      52.771  14.423 -16.154  1.00  0.120          N  
ATOM   4113  CA  MET A 253      53.148  15.806 -16.274  1.00  0.110          C  
ATOM   4114  C   MET A 253      54.433  15.944 -15.509  1.00  0.220          C  
ATOM   4115  O   MET A 253      54.435  16.344 -14.341  1.00  0.200          O  
ATOM   4116  CB  MET A 253      52.066  16.721 -15.726  1.00  0.160          C  
ATOM   4117  CG  MET A 253      50.757  16.606 -16.456  1.00  0.160          C  
ATOM   4118  SD  MET A 253      50.878  17.185 -18.144  1.00  0.160          S  
ATOM   4119  CE  MET A 253      49.398  16.476 -18.801  1.00  0.160          C  
ATOM   4120  H   MET A 253      52.194  14.148 -15.361  1.00  0.140          H  
ATOM   4121  HA  MET A 253      53.345  16.048 -17.318  1.00  0.130          H  
ATOM   4122 1HB  MET A 253      51.891  16.495 -14.678  1.00  0.190          H  
ATOM   4123 2HB  MET A 253      52.403  17.752 -15.797  1.00  0.190          H  
ATOM   4124 1HG  MET A 253      50.439  15.559 -16.469  1.00  0.190          H  
ATOM   4125 2HG  MET A 253      49.995  17.187 -15.942  1.00  0.190          H  
ATOM   4126 1HE  MET A 253      49.301  16.741 -19.850  1.00  0.190          H  
ATOM   4127 2HE  MET A 253      49.444  15.395 -18.696  1.00  0.190          H  
ATOM   4128 3HE  MET A 253      48.543  16.861 -18.251  1.00  0.190          H  
ATOM   4129  N   GLU A 254      55.531  15.555 -16.136  1.00  0.350          N  
ATOM   4130  CA  GLU A 254      56.805  15.511 -15.436  1.00  0.450          C  
ATOM   4131  C   GLU A 254      57.152  16.842 -14.784  1.00  0.420          C  
ATOM   4132  O   GLU A 254      57.601  16.881 -13.640  1.00  0.540          O  
ATOM   4133  CB  GLU A 254      57.920  15.085 -16.382  1.00  0.590          C  
ATOM   4134  CG  GLU A 254      59.271  14.916 -15.709  1.00  0.590          C  
ATOM   4135  CD  GLU A 254      60.317  14.413 -16.640  1.00  0.590          C  
ATOM   4136  OE1 GLU A 254      60.017  14.231 -17.794  1.00  0.590          O  
ATOM   4137  OE2 GLU A 254      61.420  14.200 -16.201  1.00  0.590          O  
ATOM   4138  H   GLU A 254      55.432  15.225 -17.103  1.00  0.420          H  
ATOM   4139  HA  GLU A 254      56.727  14.773 -14.646  1.00  0.540          H  
ATOM   4140 1HB  GLU A 254      57.651  14.139 -16.852  1.00  0.710          H  
ATOM   4141 2HB  GLU A 254      58.027  15.826 -17.174  1.00  0.710          H  
ATOM   4142 1HG  GLU A 254      59.596  15.876 -15.312  1.00  0.710          H  
ATOM   4143 2HG  GLU A 254      59.166  14.227 -14.873  1.00  0.710          H  
ATOM   4144  N   GLN A 255      56.870  17.944 -15.468  1.00  0.340          N  
ATOM   4145  CA  GLN A 255      57.199  19.276 -14.965  1.00  0.300          C  
ATOM   4146  C   GLN A 255      56.352  19.686 -13.755  1.00  0.240          C  
ATOM   4147  O   GLN A 255      56.633  20.702 -13.118  1.00  0.230          O  
ATOM   4148  CB  GLN A 255      57.057  20.327 -16.084  1.00  0.440          C  
ATOM   4149  CG  GLN A 255      55.620  20.653 -16.500  1.00  0.440          C  
ATOM   4150  CD  GLN A 255      55.042  19.688 -17.518  1.00  0.440          C  
ATOM   4151  OE1 GLN A 255      55.428  18.512 -17.573  1.00  0.440          O  
ATOM   4152  NE2 GLN A 255      54.115  20.176 -18.329  1.00  0.440          N  
ATOM   4153  H   GLN A 255      56.448  17.843 -16.390  1.00  0.410          H  
ATOM   4154  HA  GLN A 255      58.241  19.263 -14.646  1.00  0.360          H  
ATOM   4155 1HB  GLN A 255      57.526  21.256 -15.762  1.00  0.520          H  
ATOM   4156 2HB  GLN A 255      57.592  19.984 -16.969  1.00  0.520          H  
ATOM   4157 1HG  GLN A 255      54.996  20.681 -15.644  1.00  0.520          H  
ATOM   4158 2HG  GLN A 255      55.630  21.640 -16.960  1.00  0.520          H  
ATOM   4159 1HE2 GLN A 255      53.701  19.594 -19.033  1.00  0.520          H  
ATOM   4160 2HE2 GLN A 255      53.830  21.133 -18.251  1.00  0.520          H  
ATOM   4161  N   LEU A 256      55.258  18.965 -13.499  1.00  0.220          N  
ATOM   4162  CA  LEU A 256      54.384  19.256 -12.386  1.00  0.220          C  
ATOM   4163  C   LEU A 256      54.492  18.171 -11.313  1.00  0.300          C  
ATOM   4164  O   LEU A 256      53.769  18.208 -10.309  1.00  0.590          O  
ATOM   4165  CB  LEU A 256      52.930  19.336 -12.856  1.00  0.310          C  
ATOM   4166  CG  LEU A 256      52.553  20.346 -13.934  1.00  0.310          C  
ATOM   4167  CD1 LEU A 256      51.069  20.194 -14.224  1.00  0.310          C  
ATOM   4168  CD2 LEU A 256      52.906  21.760 -13.502  1.00  0.310          C  
ATOM   4169  H   LEU A 256      55.051  18.123 -14.038  1.00  0.260          H  
ATOM   4170  HA  LEU A 256      54.685  20.197 -11.934  1.00  0.260          H  
ATOM   4171 1HB  LEU A 256      52.676  18.367 -13.248  1.00  0.370          H  
ATOM   4172 2HB  LEU A 256      52.315  19.546 -12.008  1.00  0.370          H  
ATOM   4173  HG  LEU A 256      53.070  20.104 -14.841  1.00  0.370          H  
ATOM   4174 1HD1 LEU A 256      50.780  20.884 -15.015  1.00  0.370          H  
ATOM   4175 2HD1 LEU A 256      50.855  19.179 -14.540  1.00  0.370          H  
ATOM   4176 3HD1 LEU A 256      50.499  20.416 -13.322  1.00  0.370          H  
ATOM   4177 1HD2 LEU A 256      52.622  22.458 -14.289  1.00  0.370          H  
ATOM   4178 2HD2 LEU A 256      52.367  22.007 -12.586  1.00  0.370          H  
ATOM   4179 3HD2 LEU A 256      53.978  21.845 -13.326  1.00  0.370          H  
ATOM   4180  N   HIS A 257      55.325  17.154 -11.562  1.00  0.140          N  
ATOM   4181  CA  HIS A 257      55.454  15.999 -10.680  1.00  0.200          C  
ATOM   4182  C   HIS A 257      54.108  15.309 -10.411  1.00  0.130          C  
ATOM   4183  O   HIS A 257      53.842  14.889  -9.281  1.00  0.150          O  
ATOM   4184  CB  HIS A 257      56.084  16.426  -9.349  1.00  0.260          C  
ATOM   4185  CG  HIS A 257      57.397  17.119  -9.515  1.00  0.260          C  
ATOM   4186  ND1 HIS A 257      58.553  16.459  -9.883  1.00  0.260          N  
ATOM   4187  CD2 HIS A 257      57.731  18.422  -9.382  1.00  0.260          C  
ATOM   4188  CE1 HIS A 257      59.543  17.331  -9.960  1.00  0.260          C  
ATOM   4189  NE2 HIS A 257      59.071  18.527  -9.658  1.00  0.260          N  
ATOM   4190  H   HIS A 257      55.954  17.189 -12.370  1.00  0.170          H  
ATOM   4191  HA  HIS A 257      56.113  15.268 -11.152  1.00  0.240          H  
ATOM   4192 1HB  HIS A 257      55.409  17.083  -8.805  1.00  0.310          H  
ATOM   4193 2HB  HIS A 257      56.245  15.545  -8.731  1.00  0.310          H  
ATOM   4194  HD1 HIS A 257      58.684  15.468  -9.908  1.00  0.310          H  
ATOM   4195  HD2 HIS A 257      57.154  19.308  -9.118  1.00  0.310          H  
ATOM   4196  HE1 HIS A 257      60.546  17.007 -10.237  1.00  0.310          H  
ATOM   4197  N   ARG A 258      53.259  15.172 -11.435  1.00  0.230          N  
ATOM   4198  CA  ARG A 258      51.954  14.536 -11.217  1.00  0.390          C  
ATOM   4199  C   ARG A 258      51.354  13.933 -12.475  1.00  0.280          C  
ATOM   4200  O   ARG A 258      51.861  14.136 -13.573  1.00  0.130          O  
ATOM   4201  CB  ARG A 258      50.967  15.540 -10.644  1.00  0.480          C  
ATOM   4202  CG  ARG A 258      50.556  16.618 -11.609  1.00  0.480          C  
ATOM   4203  CD  ARG A 258      49.878  17.741 -10.941  1.00  0.480          C  
ATOM   4204  NE  ARG A 258      50.810  18.529 -10.121  1.00  0.480          N  
ATOM   4205  CZ  ARG A 258      50.473  19.549  -9.312  1.00  0.480          C  
ATOM   4206  NH1 ARG A 258      49.212  19.933  -9.182  1.00  0.480          N  
ATOM   4207  NH2 ARG A 258      51.434  20.166  -8.647  1.00  0.480          N  
ATOM   4208  H   ARG A 258      53.544  15.532 -12.355  1.00  0.280          H  
ATOM   4209  HA  ARG A 258      52.087  13.736 -10.489  1.00  0.470          H  
ATOM   4210 1HB  ARG A 258      50.066  15.029 -10.317  1.00  0.580          H  
ATOM   4211 2HB  ARG A 258      51.406  16.023  -9.771  1.00  0.580          H  
ATOM   4212 1HG  ARG A 258      51.437  16.985 -12.087  1.00  0.580          H  
ATOM   4213 2HG  ARG A 258      49.880  16.210 -12.362  1.00  0.580          H  
ATOM   4214 1HD  ARG A 258      49.448  18.396 -11.699  1.00  0.580          H  
ATOM   4215 2HD  ARG A 258      49.093  17.351 -10.299  1.00  0.580          H  
ATOM   4216  HE  ARG A 258      51.825  18.301 -10.171  1.00  0.580          H  
ATOM   4217 1HH1 ARG A 258      48.481  19.461  -9.693  1.00  0.580          H  
ATOM   4218 2HH1 ARG A 258      48.977  20.702  -8.569  1.00  0.580          H  
ATOM   4219 1HH2 ARG A 258      52.398  19.852  -8.761  1.00  0.580          H  
ATOM   4220 2HH2 ARG A 258      51.219  20.934  -8.031  1.00  0.580          H  
ATOM   4221  N   TYR A 259      50.264  13.196 -12.308  1.00  0.360          N  
ATOM   4222  CA  TYR A 259      49.558  12.588 -13.429  1.00  0.290          C  
ATOM   4223  C   TYR A 259      48.185  13.178 -13.668  1.00  0.230          C  
ATOM   4224  O   TYR A 259      47.521  13.653 -12.740  1.00  0.260          O  
ATOM   4225  CB  TYR A 259      49.400  11.082 -13.218  1.00  0.430          C  
ATOM   4226  CG  TYR A 259      50.660  10.295 -13.364  1.00  0.430          C  
ATOM   4227  CD1 TYR A 259      51.580  10.215 -12.331  1.00  0.430          C  
ATOM   4228  CD2 TYR A 259      50.876   9.614 -14.546  1.00  0.430          C  
ATOM   4229  CE1 TYR A 259      52.722   9.464 -12.496  1.00  0.430          C  
ATOM   4230  CE2 TYR A 259      52.001   8.861 -14.705  1.00  0.430          C  
ATOM   4231  CZ  TYR A 259      52.930   8.787 -13.692  1.00  0.430          C  
ATOM   4232  OH  TYR A 259      54.067   8.037 -13.863  1.00  0.430          O  
ATOM   4233  H   TYR A 259      49.904  13.057 -11.374  1.00  0.430          H  
ATOM   4234  HA  TYR A 259      50.141  12.754 -14.331  1.00  0.350          H  
ATOM   4235 1HB  TYR A 259      48.995  10.897 -12.224  1.00  0.520          H  
ATOM   4236 2HB  TYR A 259      48.675  10.697 -13.939  1.00  0.520          H  
ATOM   4237  HD1 TYR A 259      51.407  10.745 -11.396  1.00  0.520          H  
ATOM   4238  HD2 TYR A 259      50.144   9.676 -15.352  1.00  0.520          H  
ATOM   4239  HE1 TYR A 259      53.455   9.401 -11.693  1.00  0.520          H  
ATOM   4240  HE2 TYR A 259      52.168   8.325 -15.639  1.00  0.520          H  
ATOM   4241  HH  TYR A 259      54.615   8.103 -13.077  1.00  0.520          H  
ATOM   4242  N   THR A 260      47.742  13.104 -14.918  1.00  0.210          N  
ATOM   4243  CA  THR A 260      46.373  13.477 -15.222  1.00  0.230          C  
ATOM   4244  C   THR A 260      45.682  12.362 -15.970  1.00  0.240          C  
ATOM   4245  O   THR A 260      46.323  11.430 -16.467  1.00  0.390          O  
ATOM   4246  CB  THR A 260      46.263  14.750 -16.060  1.00  0.310          C  
ATOM   4247  OG1 THR A 260      44.886  15.143 -16.060  1.00  0.310          O  
ATOM   4248  CG2 THR A 260      46.730  14.487 -17.515  1.00  0.310          C  
ATOM   4249  H   THR A 260      48.376  12.761 -15.642  1.00  0.250          H  
ATOM   4250  HA  THR A 260      45.834  13.639 -14.290  1.00  0.280          H  
ATOM   4251  HB  THR A 260      46.869  15.538 -15.611  1.00  0.380          H  
ATOM   4252  HG1 THR A 260      44.806  16.022 -16.450  1.00  0.380          H  
ATOM   4253 1HG2 THR A 260      46.631  15.400 -18.092  1.00  0.380          H  
ATOM   4254 2HG2 THR A 260      47.772  14.175 -17.495  1.00  0.380          H  
ATOM   4255 3HG2 THR A 260      46.133  13.712 -17.992  1.00  0.380          H  
ATOM   4256  N   LYS A 261      44.379  12.505 -16.120  1.00  0.120          N  
ATOM   4257  CA  LYS A 261      43.545  11.529 -16.812  1.00  0.140          C  
ATOM   4258  C   LYS A 261      43.279  11.965 -18.235  1.00  0.130          C  
ATOM   4259  O   LYS A 261      43.036  13.145 -18.489  1.00  0.180          O  
ATOM   4260  CB  LYS A 261      42.235  11.360 -16.066  1.00  0.190          C  
ATOM   4261  CG  LYS A 261      41.256  10.333 -16.639  1.00  0.190          C  
ATOM   4262  CD  LYS A 261      40.008  10.208 -15.741  1.00  0.190          C  
ATOM   4263  CE  LYS A 261      39.078  11.381 -15.887  1.00  0.190          C  
ATOM   4264  NZ  LYS A 261      38.364  11.369 -17.176  1.00  0.190          N  
ATOM   4265  H   LYS A 261      43.964  13.352 -15.736  1.00  0.140          H  
ATOM   4266  HA  LYS A 261      44.068  10.572 -16.841  1.00  0.170          H  
ATOM   4267 1HB  LYS A 261      42.454  11.029 -15.067  1.00  0.230          H  
ATOM   4268 2HB  LYS A 261      41.768  12.326 -15.996  1.00  0.230          H  
ATOM   4269 1HG  LYS A 261      40.952  10.624 -17.642  1.00  0.230          H  
ATOM   4270 2HG  LYS A 261      41.750   9.359 -16.700  1.00  0.230          H  
ATOM   4271 1HD  LYS A 261      39.453   9.320 -15.986  1.00  0.230          H  
ATOM   4272 2HD  LYS A 261      40.312  10.125 -14.707  1.00  0.230          H  
ATOM   4273 1HE  LYS A 261      38.378  11.349 -15.088  1.00  0.230          H  
ATOM   4274 2HE  LYS A 261      39.632  12.299 -15.820  1.00  0.230          H  
ATOM   4275 1HZ  LYS A 261      37.758  12.189 -17.258  1.00  0.230          H  
ATOM   4276 2HZ  LYS A 261      39.030  11.398 -17.924  1.00  0.230          H  
ATOM   4277 3HZ  LYS A 261      37.805  10.534 -17.256  1.00  0.230          H  
ATOM   4278  N   LEU A 262      43.301  11.025 -19.165  1.00  0.070          N  
ATOM   4279  CA  LEU A 262      43.011  11.380 -20.548  1.00  0.090          C  
ATOM   4280  C   LEU A 262      41.610  10.965 -20.968  1.00  0.070          C  
ATOM   4281  O   LEU A 262      41.350   9.804 -21.281  1.00  0.070          O  
ATOM   4282  CB  LEU A 262      44.044  10.749 -21.473  1.00  0.120          C  
ATOM   4283  CG  LEU A 262      45.513  11.105 -21.186  1.00  0.120          C  
ATOM   4284  CD1 LEU A 262      46.388  10.311 -22.135  1.00  0.120          C  
ATOM   4285  CD2 LEU A 262      45.762  12.600 -21.332  1.00  0.120          C  
ATOM   4286  H   LEU A 262      43.508  10.062 -18.887  1.00  0.080          H  
ATOM   4287  HA  LEU A 262      43.060  12.460 -20.648  1.00  0.110          H  
ATOM   4288 1HB  LEU A 262      43.947   9.690 -21.398  1.00  0.140          H  
ATOM   4289 2HB  LEU A 262      43.823  11.015 -22.486  1.00  0.140          H  
ATOM   4290  HG  LEU A 262      45.752  10.822 -20.183  1.00  0.140          H  
ATOM   4291 1HD1 LEU A 262      47.435  10.519 -21.938  1.00  0.140          H  
ATOM   4292 2HD1 LEU A 262      46.210   9.244 -21.996  1.00  0.140          H  
ATOM   4293 3HD1 LEU A 262      46.156  10.583 -23.162  1.00  0.140          H  
ATOM   4294 1HD2 LEU A 262      46.797  12.815 -21.124  1.00  0.140          H  
ATOM   4295 2HD2 LEU A 262      45.536  12.899 -22.343  1.00  0.140          H  
ATOM   4296 3HD2 LEU A 262      45.148  13.164 -20.634  1.00  0.140          H  
ATOM   4297  N   SER A 263      40.721  11.951 -21.009  1.00  0.080          N  
ATOM   4298  CA  SER A 263      39.296  11.811 -21.306  1.00  0.100          C  
ATOM   4299  C   SER A 263      39.003  11.890 -22.790  1.00  0.130          C  
ATOM   4300  O   SER A 263      37.842  11.812 -23.206  1.00  0.150          O  
ATOM   4301  CB  SER A 263      38.553  12.912 -20.627  1.00  0.130          C  
ATOM   4302  OG  SER A 263      38.934  14.098 -21.189  1.00  0.130          O  
ATOM   4303  H   SER A 263      41.031  12.890 -20.773  1.00  0.100          H  
ATOM   4304  HA  SER A 263      38.956  10.843 -20.935  1.00  0.120          H  
ATOM   4305 1HB  SER A 263      37.475  12.773 -20.738  1.00  0.160          H  
ATOM   4306 2HB  SER A 263      38.785  12.924 -19.570  1.00  0.160          H  
ATOM   4307  HG  SER A 263      38.577  14.806 -20.626  1.00  0.160          H  
ATOM   4308  N   TYR A 264      40.059  12.053 -23.571  1.00  0.140          N  
ATOM   4309  CA  TYR A 264      39.999  12.199 -25.015  1.00  0.140          C  
ATOM   4310  C   TYR A 264      39.297  11.016 -25.686  1.00  0.150          C  
ATOM   4311  O   TYR A 264      39.550   9.851 -25.370  1.00  0.170          O  
ATOM   4312  CB  TYR A 264      41.415  12.307 -25.550  1.00  0.200          C  
ATOM   4313  CG  TYR A 264      42.151  13.576 -25.208  1.00  0.200          C  
ATOM   4314  CD1 TYR A 264      43.141  13.577 -24.257  1.00  0.200          C  
ATOM   4315  CD2 TYR A 264      41.851  14.723 -25.864  1.00  0.200          C  
ATOM   4316  CE1 TYR A 264      43.829  14.736 -23.982  1.00  0.200          C  
ATOM   4317  CE2 TYR A 264      42.536  15.876 -25.609  1.00  0.200          C  
ATOM   4318  CZ  TYR A 264      43.524  15.887 -24.669  1.00  0.200          C  
ATOM   4319  OH  TYR A 264      44.214  17.045 -24.398  1.00  0.200          O  
ATOM   4320  H   TYR A 264      40.958  12.099 -23.116  1.00  0.170          H  
ATOM   4321  HA  TYR A 264      39.435  13.104 -25.254  1.00  0.170          H  
ATOM   4322 1HB  TYR A 264      42.005  11.460 -25.192  1.00  0.240          H  
ATOM   4323 2HB  TYR A 264      41.373  12.237 -26.600  1.00  0.240          H  
ATOM   4324  HD1 TYR A 264      43.384  12.676 -23.736  1.00  0.240          H  
ATOM   4325  HD2 TYR A 264      41.070  14.718 -26.599  1.00  0.240          H  
ATOM   4326  HE1 TYR A 264      44.614  14.749 -23.234  1.00  0.240          H  
ATOM   4327  HE2 TYR A 264      42.289  16.786 -26.155  1.00  0.240          H  
ATOM   4328  HH  TYR A 264      43.889  17.751 -24.964  1.00  0.240          H  
ATOM   4329  N   ARG A 265      38.417  11.313 -26.635  1.00  0.130          N  
ATOM   4330  CA  ARG A 265      37.661  10.267 -27.307  1.00  0.110          C  
ATOM   4331  C   ARG A 265      38.434   9.217 -28.124  1.00  0.110          C  
ATOM   4332  O   ARG A 265      39.262   9.558 -28.990  1.00  0.110          O  
ATOM   4333  CB  ARG A 265      36.616  10.905 -28.214  1.00  0.160          C  
ATOM   4334  CG  ARG A 265      35.696   9.920 -28.868  1.00  0.160          C  
ATOM   4335  CD  ARG A 265      34.586  10.543 -29.574  1.00  0.160          C  
ATOM   4336  NE  ARG A 265      33.643  11.143 -28.633  1.00  0.160          N  
ATOM   4337  CZ  ARG A 265      32.483  11.732 -28.943  1.00  0.160          C  
ATOM   4338  NH1 ARG A 265      32.054  11.812 -30.192  1.00  0.160          N  
ATOM   4339  NH2 ARG A 265      31.785  12.232 -27.945  1.00  0.160          N  
ATOM   4340  H   ARG A 265      38.192  12.292 -26.823  1.00  0.160          H  
ATOM   4341  HA  ARG A 265      37.132   9.747 -26.536  1.00  0.130          H  
ATOM   4342 1HB  ARG A 265      36.014  11.597 -27.641  1.00  0.190          H  
ATOM   4343 2HB  ARG A 265      37.109  11.479 -28.998  1.00  0.190          H  
ATOM   4344 1HG  ARG A 265      36.234   9.280 -29.570  1.00  0.190          H  
ATOM   4345 2HG  ARG A 265      35.277   9.337 -28.086  1.00  0.190          H  
ATOM   4346 1HD  ARG A 265      34.964  11.323 -30.233  1.00  0.190          H  
ATOM   4347 2HD  ARG A 265      34.058   9.784 -30.153  1.00  0.190          H  
ATOM   4348  HE  ARG A 265      33.867  11.139 -27.625  1.00  0.190          H  
ATOM   4349 1HH1 ARG A 265      32.598  11.419 -30.944  1.00  0.190          H  
ATOM   4350 2HH1 ARG A 265      31.169  12.253 -30.399  1.00  0.190          H  
ATOM   4351 1HH2 ARG A 265      32.183  12.137 -26.994  1.00  0.190          H  
ATOM   4352 2HH2 ARG A 265      30.900  12.686 -28.107  1.00  0.190          H  
ATOM   4353  N   VAL A 266      38.083   7.935 -27.848  1.00  0.120          N  
ATOM   4354  CA  VAL A 266      38.570   6.736 -28.536  1.00  0.110          C  
ATOM   4355  C   VAL A 266      37.362   5.864 -28.899  1.00  0.080          C  
ATOM   4356  O   VAL A 266      36.661   5.387 -28.016  1.00  0.170          O  
ATOM   4357  CB  VAL A 266      39.531   5.895 -27.648  1.00  0.160          C  
ATOM   4358  CG1 VAL A 266      40.010   4.623 -28.429  1.00  0.160          C  
ATOM   4359  CG2 VAL A 266      40.728   6.747 -27.204  1.00  0.160          C  
ATOM   4360  H   VAL A 266      37.409   7.805 -27.089  1.00  0.140          H  
ATOM   4361  HA  VAL A 266      39.088   7.035 -29.444  1.00  0.130          H  
ATOM   4362  HB  VAL A 266      38.990   5.553 -26.768  1.00  0.190          H  
ATOM   4363 1HG1 VAL A 266      40.671   4.029 -27.801  1.00  0.190          H  
ATOM   4364 2HG1 VAL A 266      39.156   4.011 -28.721  1.00  0.190          H  
ATOM   4365 3HG1 VAL A 266      40.544   4.926 -29.313  1.00  0.190          H  
ATOM   4366 1HG2 VAL A 266      41.379   6.150 -26.579  1.00  0.190          H  
ATOM   4367 2HG2 VAL A 266      41.273   7.092 -28.069  1.00  0.190          H  
ATOM   4368 3HG2 VAL A 266      40.378   7.611 -26.636  1.00  0.190          H  
ATOM   4369  N   VAL A 267      37.195   5.563 -30.169  1.00  0.040          N  
ATOM   4370  CA  VAL A 267      36.093   4.736 -30.640  1.00  0.020          C  
ATOM   4371  C   VAL A 267      36.293   3.251 -30.368  1.00  0.050          C  
ATOM   4372  O   VAL A 267      37.368   2.696 -30.609  1.00  0.070          O  
ATOM   4373  CB  VAL A 267      35.869   4.984 -32.146  1.00  0.040          C  
ATOM   4374  CG1 VAL A 267      34.819   4.025 -32.729  1.00  0.040          C  
ATOM   4375  CG2 VAL A 267      35.433   6.428 -32.329  1.00  0.040          C  
ATOM   4376  H   VAL A 267      37.840   5.981 -30.840  1.00  0.050          H  
ATOM   4377  HA  VAL A 267      35.200   5.050 -30.112  1.00  0.020          H  
ATOM   4378  HB  VAL A 267      36.784   4.824 -32.673  1.00  0.040          H  
ATOM   4379 1HG1 VAL A 267      34.693   4.238 -33.790  1.00  0.040          H  
ATOM   4380 2HG1 VAL A 267      35.136   3.001 -32.619  1.00  0.040          H  
ATOM   4381 3HG1 VAL A 267      33.881   4.155 -32.233  1.00  0.040          H  
ATOM   4382 1HG2 VAL A 267      35.289   6.635 -33.389  1.00  0.040          H  
ATOM   4383 2HG2 VAL A 267      34.507   6.597 -31.800  1.00  0.040          H  
ATOM   4384 3HG2 VAL A 267      36.202   7.095 -31.934  1.00  0.040          H  
ATOM   4385  N   PHE A 268      35.244   2.597 -29.873  1.00  0.060          N  
ATOM   4386  CA  PHE A 268      35.277   1.164 -29.607  1.00  0.070          C  
ATOM   4387  C   PHE A 268      34.218   0.518 -30.496  1.00  0.080          C  
ATOM   4388  O   PHE A 268      33.040   0.499 -30.112  1.00  0.080          O  
ATOM   4389  CB  PHE A 268      34.894   0.861 -28.161  1.00  0.090          C  
ATOM   4390  CG  PHE A 268      35.670   1.645 -27.219  1.00  0.090          C  
ATOM   4391  CD1 PHE A 268      37.014   1.758 -27.343  1.00  0.090          C  
ATOM   4392  CD2 PHE A 268      35.034   2.313 -26.193  1.00  0.090          C  
ATOM   4393  CE1 PHE A 268      37.716   2.508 -26.496  1.00  0.090          C  
ATOM   4394  CE2 PHE A 268      35.744   3.074 -25.330  1.00  0.090          C  
ATOM   4395  CZ  PHE A 268      37.091   3.176 -25.477  1.00  0.090          C  
ATOM   4396  H   PHE A 268      34.411   3.130 -29.669  1.00  0.070          H  
ATOM   4397  HA  PHE A 268      36.256   0.753 -29.824  1.00  0.080          H  
ATOM   4398 1HB  PHE A 268      33.852   1.034 -27.986  1.00  0.110          H  
ATOM   4399 2HB  PHE A 268      35.085  -0.198 -27.956  1.00  0.110          H  
ATOM   4400  HD1 PHE A 268      37.524   1.248 -28.139  1.00  0.110          H  
ATOM   4401  HD2 PHE A 268      33.951   2.236 -26.082  1.00  0.110          H  
ATOM   4402  HE1 PHE A 268      38.774   2.573 -26.640  1.00  0.110          H  
ATOM   4403  HE2 PHE A 268      35.237   3.608 -24.533  1.00  0.110          H  
ATOM   4404  HZ  PHE A 268      37.660   3.784 -24.792  1.00  0.110          H  
ATOM   4405  N   PRO A 269      34.563   0.067 -31.717  1.00  0.110          N  
ATOM   4406  CA  PRO A 269      33.666  -0.521 -32.673  1.00  0.110          C  
ATOM   4407  C   PRO A 269      33.096  -1.778 -32.082  1.00  0.080          C  
ATOM   4408  O   PRO A 269      33.769  -2.450 -31.296  1.00  0.060          O  
ATOM   4409  CB  PRO A 269      34.577  -0.852 -33.861  1.00  0.170          C  
ATOM   4410  CG  PRO A 269      35.754   0.029 -33.690  1.00  0.170          C  
ATOM   4411  CD  PRO A 269      35.929   0.121 -32.205  1.00  0.170          C  
ATOM   4412  HA  PRO A 269      32.875   0.196 -32.940  1.00  0.130          H  
ATOM   4413 1HB  PRO A 269      34.843  -1.925 -33.843  1.00  0.200          H  
ATOM   4414 2HB  PRO A 269      34.046  -0.673 -34.808  1.00  0.200          H  
ATOM   4415 1HG  PRO A 269      36.634  -0.412 -34.189  1.00  0.200          H  
ATOM   4416 2HG  PRO A 269      35.573   1.003 -34.165  1.00  0.200          H  
ATOM   4417 1HD  PRO A 269      36.485  -0.751 -31.839  1.00  0.200          H  
ATOM   4418 2HD  PRO A 269      36.414   1.047 -32.003  1.00  0.200          H  
ATOM   4419  N   LEU A 270      31.875  -2.110 -32.466  1.00  0.080          N  
ATOM   4420  CA  LEU A 270      31.266  -3.354 -32.029  1.00  0.070          C  
ATOM   4421  C   LEU A 270      32.059  -4.562 -32.550  1.00  0.050          C  
ATOM   4422  O   LEU A 270      32.225  -5.568 -31.861  1.00  0.050          O  
ATOM   4423  CB  LEU A 270      29.810  -3.401 -32.510  1.00  0.100          C  
ATOM   4424  CG  LEU A 270      28.832  -2.358 -31.849  1.00  0.100          C  
ATOM   4425  CD1 LEU A 270      27.497  -2.394 -32.574  1.00  0.100          C  
ATOM   4426  CD2 LEU A 270      28.620  -2.682 -30.382  1.00  0.100          C  
ATOM   4427  H   LEU A 270      31.365  -1.494 -33.084  1.00  0.100          H  
ATOM   4428  HA  LEU A 270      31.299  -3.388 -30.944  1.00  0.080          H  
ATOM   4429 1HB  LEU A 270      29.794  -3.241 -33.586  1.00  0.120          H  
ATOM   4430 2HB  LEU A 270      29.419  -4.399 -32.310  1.00  0.120          H  
ATOM   4431  HG  LEU A 270      29.249  -1.356 -31.942  1.00  0.120          H  
ATOM   4432 1HD1 LEU A 270      26.820  -1.664 -32.124  1.00  0.120          H  
ATOM   4433 2HD1 LEU A 270      27.644  -2.149 -33.626  1.00  0.120          H  
ATOM   4434 3HD1 LEU A 270      27.062  -3.389 -32.492  1.00  0.120          H  
ATOM   4435 1HD2 LEU A 270      27.932  -1.959 -29.950  1.00  0.120          H  
ATOM   4436 2HD2 LEU A 270      28.193  -3.675 -30.317  1.00  0.120          H  
ATOM   4437 3HD2 LEU A 270      29.553  -2.647 -29.829  1.00  0.120          H  
ATOM   4438  N   GLU A 271      32.547  -4.468 -33.794  1.00  0.060          N  
ATOM   4439  CA  GLU A 271      33.320  -5.558 -34.405  1.00  0.050          C  
ATOM   4440  C   GLU A 271      34.802  -5.221 -34.542  1.00  0.050          C  
ATOM   4441  O   GLU A 271      35.166  -4.163 -35.059  1.00  0.040          O  
ATOM   4442  CB  GLU A 271      32.751  -5.935 -35.781  1.00  0.070          C  
ATOM   4443  CG  GLU A 271      33.530  -7.060 -36.494  1.00  0.070          C  
ATOM   4444  CD  GLU A 271      32.896  -7.514 -37.771  1.00  0.070          C  
ATOM   4445  OE1 GLU A 271      31.708  -7.343 -37.923  1.00  0.070          O  
ATOM   4446  OE2 GLU A 271      33.602  -8.023 -38.612  1.00  0.070          O  
ATOM   4447  H   GLU A 271      32.369  -3.631 -34.327  1.00  0.070          H  
ATOM   4448  HA  GLU A 271      33.244  -6.437 -33.762  1.00  0.060          H  
ATOM   4449 1HB  GLU A 271      31.719  -6.264 -35.665  1.00  0.090          H  
ATOM   4450 2HB  GLU A 271      32.750  -5.060 -36.428  1.00  0.090          H  
ATOM   4451 1HG  GLU A 271      34.539  -6.713 -36.721  1.00  0.090          H  
ATOM   4452 2HG  GLU A 271      33.617  -7.913 -35.814  1.00  0.090          H  
ATOM   4453  N   LEU A 272      35.648  -6.141 -34.080  1.00  0.060          N  
ATOM   4454  CA  LEU A 272      37.102  -5.984 -34.138  1.00  0.090          C  
ATOM   4455  C   LEU A 272      37.777  -7.192 -34.823  1.00  0.110          C  
ATOM   4456  O   LEU A 272      37.372  -8.338 -34.609  1.00  0.130          O  
ATOM   4457  CB  LEU A 272      37.613  -5.808 -32.701  1.00  0.110          C  
ATOM   4458  CG  LEU A 272      39.085  -5.482 -32.472  1.00  0.110          C  
ATOM   4459  CD1 LEU A 272      39.375  -4.047 -32.936  1.00  0.110          C  
ATOM   4460  CD2 LEU A 272      39.402  -5.654 -30.999  1.00  0.110          C  
ATOM   4461  H   LEU A 272      35.238  -6.970 -33.637  1.00  0.070          H  
ATOM   4462  HA  LEU A 272      37.322  -5.093 -34.720  1.00  0.110          H  
ATOM   4463 1HB  LEU A 272      37.051  -4.992 -32.269  1.00  0.140          H  
ATOM   4464 2HB  LEU A 272      37.380  -6.712 -32.145  1.00  0.140          H  
ATOM   4465  HG  LEU A 272      39.696  -6.147 -33.053  1.00  0.140          H  
ATOM   4466 1HD1 LEU A 272      40.411  -3.821 -32.780  1.00  0.140          H  
ATOM   4467 2HD1 LEU A 272      39.153  -3.932 -33.992  1.00  0.140          H  
ATOM   4468 3HD1 LEU A 272      38.762  -3.349 -32.363  1.00  0.140          H  
ATOM   4469 1HD2 LEU A 272      40.442  -5.436 -30.817  1.00  0.140          H  
ATOM   4470 2HD2 LEU A 272      38.794  -4.976 -30.428  1.00  0.140          H  
ATOM   4471 3HD2 LEU A 272      39.187  -6.681 -30.702  1.00  0.140          H  
ATOM   4472  N   ARG A 273      38.803  -6.966 -35.661  1.00  0.110          N  
ATOM   4473  CA  ARG A 273      39.489  -8.113 -36.274  1.00  0.130          C  
ATOM   4474  C   ARG A 273      41.003  -8.058 -36.082  1.00  0.190          C  
ATOM   4475  O   ARG A 273      41.635  -7.028 -36.324  1.00  0.200          O  
ATOM   4476  CB  ARG A 273      39.205  -8.173 -37.765  1.00  0.170          C  
ATOM   4477  CG  ARG A 273      37.747  -8.319 -38.115  1.00  0.170          C  
ATOM   4478  CD  ARG A 273      37.547  -8.574 -39.560  1.00  0.170          C  
ATOM   4479  NE  ARG A 273      36.130  -8.634 -39.908  1.00  0.170          N  
ATOM   4480  CZ  ARG A 273      35.624  -8.978 -41.111  1.00  0.170          C  
ATOM   4481  NH1 ARG A 273      36.414  -9.321 -42.114  1.00  0.170          N  
ATOM   4482  NH2 ARG A 273      34.312  -8.963 -41.258  1.00  0.170          N  
ATOM   4483  H   ARG A 273      39.116  -6.025 -35.867  1.00  0.130          H  
ATOM   4484  HA  ARG A 273      39.126  -9.028 -35.813  1.00  0.160          H  
ATOM   4485 1HB  ARG A 273      39.585  -7.278 -38.250  1.00  0.210          H  
ATOM   4486 2HB  ARG A 273      39.731  -9.033 -38.195  1.00  0.210          H  
ATOM   4487 1HG  ARG A 273      37.336  -9.130 -37.542  1.00  0.210          H  
ATOM   4488 2HG  ARG A 273      37.217  -7.401 -37.861  1.00  0.210          H  
ATOM   4489 1HD  ARG A 273      38.013  -7.778 -40.139  1.00  0.210          H  
ATOM   4490 2HD  ARG A 273      38.007  -9.533 -39.813  1.00  0.210          H  
ATOM   4491  HE  ARG A 273      35.436  -8.376 -39.184  1.00  0.210          H  
ATOM   4492 1HH1 ARG A 273      37.417  -9.334 -41.990  1.00  0.210          H  
ATOM   4493 2HH1 ARG A 273      36.015  -9.575 -43.006  1.00  0.210          H  
ATOM   4494 1HH2 ARG A 273      33.736  -8.683 -40.445  1.00  0.210          H  
ATOM   4495 2HH2 ARG A 273      33.885  -9.211 -42.134  1.00  0.210          H  
ATOM   4496  N   LEU A 274      41.572  -9.174 -35.626  1.00  0.220          N  
ATOM   4497  CA  LEU A 274      43.018  -9.297 -35.419  1.00  0.240          C  
ATOM   4498  C   LEU A 274      43.605 -10.499 -36.153  1.00  0.110          C  
ATOM   4499  O   LEU A 274      42.913 -11.485 -36.425  1.00  0.160          O  
ATOM   4500  CB  LEU A 274      43.382  -9.359 -33.929  1.00  0.330          C  
ATOM   4501  CG  LEU A 274      43.230  -8.061 -33.100  1.00  0.330          C  
ATOM   4502  CD1 LEU A 274      41.832  -7.955 -32.538  1.00  0.330          C  
ATOM   4503  CD2 LEU A 274      44.268  -8.076 -31.962  1.00  0.330          C  
ATOM   4504  H   LEU A 274      40.954  -9.975 -35.448  1.00  0.260          H  
ATOM   4505  HA  LEU A 274      43.494  -8.407 -35.829  1.00  0.290          H  
ATOM   4506 1HB  LEU A 274      42.773 -10.113 -33.468  1.00  0.390          H  
ATOM   4507 2HB  LEU A 274      44.422  -9.654 -33.853  1.00  0.390          H  
ATOM   4508  HG  LEU A 274      43.399  -7.194 -33.743  1.00  0.390          H  
ATOM   4509 1HD1 LEU A 274      41.762  -7.042 -31.966  1.00  0.390          H  
ATOM   4510 2HD1 LEU A 274      41.103  -7.937 -33.322  1.00  0.390          H  
ATOM   4511 3HD1 LEU A 274      41.634  -8.795 -31.903  1.00  0.390          H  
ATOM   4512 1HD2 LEU A 274      44.179  -7.163 -31.372  1.00  0.390          H  
ATOM   4513 2HD2 LEU A 274      44.094  -8.941 -31.320  1.00  0.390          H  
ATOM   4514 3HD2 LEU A 274      45.271  -8.136 -32.384  1.00  0.390          H  
ATOM   4515  N   PHE A 275      44.901 -10.456 -36.437  1.00  0.090          N  
ATOM   4516  CA  PHE A 275      45.525 -11.592 -37.105  1.00  0.290          C  
ATOM   4517  C   PHE A 275      46.931 -11.844 -36.587  1.00  0.170          C  
ATOM   4518  O   PHE A 275      47.536 -10.992 -35.936  1.00  0.140          O  
ATOM   4519  CB  PHE A 275      45.540 -11.377 -38.614  1.00  0.330          C  
ATOM   4520  CG  PHE A 275      46.386 -10.239 -39.042  1.00  0.330          C  
ATOM   4521  CD1 PHE A 275      47.715 -10.437 -39.379  1.00  0.330          C  
ATOM   4522  CD2 PHE A 275      45.862  -8.959 -39.105  1.00  0.330          C  
ATOM   4523  CE1 PHE A 275      48.505  -9.389 -39.766  1.00  0.330          C  
ATOM   4524  CE2 PHE A 275      46.650  -7.902 -39.494  1.00  0.330          C  
ATOM   4525  CZ  PHE A 275      47.976  -8.116 -39.826  1.00  0.330          C  
ATOM   4526  H   PHE A 275      45.456  -9.640 -36.210  1.00  0.110          H  
ATOM   4527  HA  PHE A 275      44.937 -12.488 -36.906  1.00  0.350          H  
ATOM   4528 1HB  PHE A 275      45.899 -12.280 -39.108  1.00  0.390          H  
ATOM   4529 2HB  PHE A 275      44.519 -11.203 -38.966  1.00  0.390          H  
ATOM   4530  HD1 PHE A 275      48.134 -11.443 -39.332  1.00  0.390          H  
ATOM   4531  HD2 PHE A 275      44.813  -8.795 -38.842  1.00  0.390          H  
ATOM   4532  HE1 PHE A 275      49.548  -9.566 -40.024  1.00  0.390          H  
ATOM   4533  HE2 PHE A 275      46.232  -6.898 -39.542  1.00  0.390          H  
ATOM   4534  HZ  PHE A 275      48.601  -7.280 -40.134  1.00  0.390          H  
ATOM   4535  N   ASN A 276      47.422 -13.042 -36.874  1.00  0.300          N  
ATOM   4536  CA  ASN A 276      48.730 -13.528 -36.441  1.00  0.230          C  
ATOM   4537  C   ASN A 276      49.864 -13.237 -37.433  1.00  0.140          C  
ATOM   4538  O   ASN A 276      49.658 -13.235 -38.651  1.00  0.190          O  
ATOM   4539  CB  ASN A 276      48.625 -15.026 -36.262  1.00  0.350          C  
ATOM   4540  CG  ASN A 276      47.560 -15.388 -35.341  1.00  0.350          C  
ATOM   4541  OD1 ASN A 276      46.421 -15.031 -35.620  1.00  0.350          O  
ATOM   4542  ND2 ASN A 276      47.835 -16.093 -34.313  1.00  0.350          N  
ATOM   4543  H   ASN A 276      46.821 -13.666 -37.400  1.00  0.360          H  
ATOM   4544  HA  ASN A 276      48.976 -13.052 -35.493  1.00  0.280          H  
ATOM   4545 1HB  ASN A 276      48.436 -15.501 -37.208  1.00  0.420          H  
ATOM   4546 2HB  ASN A 276      49.569 -15.418 -35.875  1.00  0.420          H  
ATOM   4547 1HD2 ASN A 276      47.112 -16.383 -33.702  1.00  0.420          H  
ATOM   4548 2HD2 ASN A 276      48.782 -16.367 -34.111  1.00  0.420          H  
ATOM   4549  N   THR A 277      51.105 -13.220 -36.942  1.00  0.060          N  
ATOM   4550  CA  THR A 277      52.276 -13.062 -37.830  1.00  0.110          C  
ATOM   4551  C   THR A 277      52.501 -14.310 -38.678  1.00  0.030          C  
ATOM   4552  O   THR A 277      53.241 -14.293 -39.663  1.00  0.040          O  
ATOM   4553  CB  THR A 277      53.582 -12.820 -37.053  1.00  0.130          C  
ATOM   4554  OG1 THR A 277      53.881 -13.955 -36.235  1.00  0.130          O  
ATOM   4555  CG2 THR A 277      53.438 -11.639 -36.188  1.00  0.130          C  
ATOM   4556  H   THR A 277      51.218 -13.209 -35.922  1.00  0.070          H  
ATOM   4557  HA  THR A 277      52.096 -12.220 -38.497  1.00  0.130          H  
ATOM   4558  HB  THR A 277      54.398 -12.654 -37.755  1.00  0.160          H  
ATOM   4559  HG1 THR A 277      54.280 -14.642 -36.779  1.00  0.160          H  
ATOM   4560 1HG2 THR A 277      54.372 -11.481 -35.657  1.00  0.160          H  
ATOM   4561 2HG2 THR A 277      53.206 -10.784 -36.798  1.00  0.160          H  
ATOM   4562 3HG2 THR A 277      52.660 -11.783 -35.490  1.00  0.160          H  
ATOM   4563  N   SER A 278      51.840 -15.381 -38.273  1.00  0.070          N  
ATOM   4564  CA  SER A 278      51.848 -16.695 -38.875  1.00  0.110          C  
ATOM   4565  C   SER A 278      50.465 -17.049 -39.405  1.00  0.080          C  
ATOM   4566  O   SER A 278      50.187 -18.237 -39.623  1.00  0.050          O  
ATOM   4567  CB  SER A 278      52.244 -17.716 -37.833  1.00  0.140          C  
ATOM   4568  OG  SER A 278      51.351 -17.668 -36.746  1.00  0.140          O  
ATOM   4569  H   SER A 278      51.285 -15.266 -37.438  1.00  0.080          H  
ATOM   4570  HA  SER A 278      52.556 -16.703 -39.706  1.00  0.130          H  
ATOM   4571 1HB  SER A 278      52.236 -18.710 -38.272  1.00  0.170          H  
ATOM   4572 2HB  SER A 278      53.256 -17.516 -37.488  1.00  0.170          H  
ATOM   4573  HG  SER A 278      51.586 -18.407 -36.176  1.00  0.170          H  
ATOM   4574  N   SER A 279      49.628 -16.034 -39.680  1.00  0.070          N  
ATOM   4575  CA  SER A 279      48.234 -16.238 -40.063  1.00  0.050          C  
ATOM   4576  C   SER A 279      47.999 -17.138 -41.245  1.00  0.220          C  
ATOM   4577  O   SER A 279      46.949 -17.785 -41.292  1.00  0.390          O  
ATOM   4578  CB  SER A 279      47.605 -14.916 -40.442  1.00  0.080          C  
ATOM   4579  OG  SER A 279      48.214 -14.393 -41.598  1.00  0.080          O  
ATOM   4580  H   SER A 279      49.931 -15.066 -39.540  1.00  0.080          H  
ATOM   4581  HA  SER A 279      47.707 -16.650 -39.203  1.00  0.060          H  
ATOM   4582 1HB  SER A 279      46.556 -15.076 -40.646  1.00  0.090          H  
ATOM   4583 2HB  SER A 279      47.668 -14.214 -39.627  1.00  0.090          H  
ATOM   4584  HG  SER A 279      47.759 -13.568 -41.786  1.00  0.090          H  
ATOM   4585  N   ASP A 280      48.945 -17.247 -42.182  1.00  0.280          N  
ATOM   4586  CA  ASP A 280      48.753 -18.133 -43.316  1.00  0.420          C  
ATOM   4587  C   ASP A 280      49.054 -19.589 -42.949  1.00  0.460          C  
ATOM   4588  O   ASP A 280      48.645 -20.514 -43.650  1.00  0.640          O  
ATOM   4589  CB  ASP A 280      49.629 -17.670 -44.472  1.00  0.530          C  
ATOM   4590  CG  ASP A 280      51.068 -17.601 -44.057  1.00  0.530          C  
ATOM   4591  OD1 ASP A 280      51.308 -17.029 -43.007  1.00  0.530          O  
ATOM   4592  OD2 ASP A 280      51.917 -18.086 -44.759  1.00  0.530          O  
ATOM   4593  H   ASP A 280      49.812 -16.695 -42.145  1.00  0.340          H  
ATOM   4594  HA  ASP A 280      47.710 -18.072 -43.629  1.00  0.500          H  
ATOM   4595 1HB  ASP A 280      49.530 -18.360 -45.310  1.00  0.640          H  
ATOM   4596 2HB  ASP A 280      49.306 -16.685 -44.806  1.00  0.640          H  
ATOM   4597  N   ALA A 281      49.786 -19.789 -41.851  1.00  0.310          N  
ATOM   4598  CA  ALA A 281      50.175 -21.114 -41.389  1.00  0.350          C  
ATOM   4599  C   ALA A 281      49.146 -21.676 -40.425  1.00  0.430          C  
ATOM   4600  O   ALA A 281      48.888 -22.880 -40.395  1.00  0.580          O  
ATOM   4601  CB  ALA A 281      51.531 -21.056 -40.711  1.00  0.470          C  
ATOM   4602  H   ALA A 281      50.075 -18.985 -41.296  1.00  0.370          H  
ATOM   4603  HA  ALA A 281      50.231 -21.772 -42.254  1.00  0.420          H  
ATOM   4604 1HB  ALA A 281      51.819 -22.055 -40.390  1.00  0.570          H  
ATOM   4605 2HB  ALA A 281      52.267 -20.668 -41.415  1.00  0.570          H  
ATOM   4606 3HB  ALA A 281      51.473 -20.402 -39.848  1.00  0.570          H  
ATOM   4607  N   VAL A 282      48.549 -20.784 -39.639  1.00  0.360          N  
ATOM   4608  CA  VAL A 282      47.603 -21.200 -38.605  1.00  0.490          C  
ATOM   4609  C   VAL A 282      46.161 -20.883 -38.980  1.00  0.520          C  
ATOM   4610  O   VAL A 282      45.245 -21.104 -38.193  1.00  0.600          O  
ATOM   4611  CB  VAL A 282      47.954 -20.542 -37.247  1.00  0.630          C  
ATOM   4612  CG1 VAL A 282      49.353 -20.957 -36.833  1.00  0.630          C  
ATOM   4613  CG2 VAL A 282      47.862 -19.029 -37.330  1.00  0.630          C  
ATOM   4614  H   VAL A 282      48.848 -19.811 -39.732  1.00  0.430          H  
ATOM   4615  HA  VAL A 282      47.689 -22.280 -38.482  1.00  0.590          H  
ATOM   4616  HB  VAL A 282      47.258 -20.905 -36.491  1.00  0.760          H  
ATOM   4617 1HG1 VAL A 282      49.592 -20.515 -35.865  1.00  0.760          H  
ATOM   4618 2HG1 VAL A 282      49.403 -22.041 -36.763  1.00  0.760          H  
ATOM   4619 3HG1 VAL A 282      50.070 -20.606 -37.577  1.00  0.760          H  
ATOM   4620 1HG2 VAL A 282      48.109 -18.594 -36.367  1.00  0.760          H  
ATOM   4621 2HG2 VAL A 282      48.539 -18.673 -38.046  1.00  0.760          H  
ATOM   4622 3HG2 VAL A 282      46.868 -18.745 -37.614  1.00  0.760          H  
ATOM   4623  N   ASN A 283      45.974 -20.374 -40.190  1.00  0.480          N  
ATOM   4624  CA  ASN A 283      44.672 -19.995 -40.733  1.00  0.540          C  
ATOM   4625  C   ASN A 283      43.879 -19.049 -39.823  1.00  0.420          C  
ATOM   4626  O   ASN A 283      42.690 -19.277 -39.570  1.00  0.460          O  
ATOM   4627  CB  ASN A 283      43.862 -21.242 -41.030  1.00  0.730          C  
ATOM   4628  CG  ASN A 283      44.522 -22.111 -42.061  1.00  0.730          C  
ATOM   4629  OD1 ASN A 283      45.086 -21.623 -43.047  1.00  0.730          O  
ATOM   4630  ND2 ASN A 283      44.469 -23.401 -41.849  1.00  0.730          N  
ATOM   4631  H   ASN A 283      46.804 -20.288 -40.765  1.00  0.580          H  
ATOM   4632  HA  ASN A 283      44.847 -19.461 -41.670  1.00  0.650          H  
ATOM   4633 1HB  ASN A 283      43.717 -21.820 -40.119  1.00  0.880          H  
ATOM   4634 2HB  ASN A 283      42.876 -20.956 -41.394  1.00  0.880          H  
ATOM   4635 1HD2 ASN A 283      44.895 -24.032 -42.498  1.00  0.880          H  
ATOM   4636 2HD2 ASN A 283      44.007 -23.754 -41.036  1.00  0.880          H  
ATOM   4637  N   LEU A 284      44.538 -18.009 -39.313  1.00  0.270          N  
ATOM   4638  CA  LEU A 284      43.861 -17.099 -38.388  1.00  0.150          C  
ATOM   4639  C   LEU A 284      43.757 -15.638 -38.761  1.00  0.050          C  
ATOM   4640  O   LEU A 284      44.729 -14.944 -39.058  1.00  0.250          O  
ATOM   4641  CB  LEU A 284      44.483 -17.144 -36.986  1.00  0.260          C  
ATOM   4642  CG  LEU A 284      44.350 -18.448 -36.153  1.00  0.260          C  
ATOM   4643  CD1 LEU A 284      45.185 -18.334 -34.897  1.00  0.260          C  
ATOM   4644  CD2 LEU A 284      42.909 -18.663 -35.752  1.00  0.260          C  
ATOM   4645  H   LEU A 284      45.486 -17.859 -39.657  1.00  0.320          H  
ATOM   4646  HA  LEU A 284      42.838 -17.446 -38.304  1.00  0.180          H  
ATOM   4647 1HB  LEU A 284      45.535 -16.929 -37.088  1.00  0.310          H  
ATOM   4648 2HB  LEU A 284      44.040 -16.342 -36.411  1.00  0.310          H  
ATOM   4649  HG  LEU A 284      44.698 -19.286 -36.728  1.00  0.310          H  
ATOM   4650 1HD1 LEU A 284      45.090 -19.251 -34.319  1.00  0.310          H  
ATOM   4651 2HD1 LEU A 284      46.214 -18.186 -35.154  1.00  0.310          H  
ATOM   4652 3HD1 LEU A 284      44.840 -17.494 -34.303  1.00  0.310          H  
ATOM   4653 1HD2 LEU A 284      42.836 -19.574 -35.159  1.00  0.310          H  
ATOM   4654 2HD2 LEU A 284      42.563 -17.814 -35.159  1.00  0.310          H  
ATOM   4655 3HD2 LEU A 284      42.280 -18.769 -36.632  1.00  0.310          H  
ATOM   4656  N   ASP A 285      42.519 -15.206 -38.668  1.00  0.040          N  
ATOM   4657  CA  ASP A 285      41.978 -13.875 -38.852  1.00  0.140          C  
ATOM   4658  C   ASP A 285      40.734 -13.993 -37.995  1.00  0.160          C  
ATOM   4659  O   ASP A 285      39.793 -14.707 -38.362  1.00  0.180          O  
ATOM   4660  CB  ASP A 285      41.681 -13.568 -40.331  1.00  0.160          C  
ATOM   4661  CG  ASP A 285      41.205 -12.112 -40.604  1.00  0.160          C  
ATOM   4662  OD1 ASP A 285      40.851 -11.429 -39.673  1.00  0.160          O  
ATOM   4663  OD2 ASP A 285      41.211 -11.708 -41.749  1.00  0.160          O  
ATOM   4664  H   ASP A 285      41.836 -15.912 -38.426  1.00  0.050          H  
ATOM   4665  HA  ASP A 285      42.641 -13.118 -38.428  1.00  0.170          H  
ATOM   4666 1HB  ASP A 285      42.583 -13.746 -40.916  1.00  0.190          H  
ATOM   4667 2HB  ASP A 285      40.917 -14.255 -40.696  1.00  0.190          H  
ATOM   4668  N   ARG A 286      40.797 -13.460 -36.787  1.00  0.210          N  
ATOM   4669  CA  ARG A 286      39.729 -13.696 -35.832  1.00  0.240          C  
ATOM   4670  C   ARG A 286      38.868 -12.496 -35.608  1.00  0.180          C  
ATOM   4671  O   ARG A 286      39.348 -11.403 -35.282  1.00  0.140          O  
ATOM   4672  CB  ARG A 286      40.287 -14.145 -34.504  1.00  0.320          C  
ATOM   4673  CG  ARG A 286      39.295 -14.425 -33.389  1.00  0.320          C  
ATOM   4674  CD  ARG A 286      39.982 -15.113 -32.257  1.00  0.320          C  
ATOM   4675  NE  ARG A 286      40.252 -16.516 -32.539  1.00  0.320          N  
ATOM   4676  CZ  ARG A 286      41.087 -17.300 -31.817  1.00  0.320          C  
ATOM   4677  NH1 ARG A 286      41.708 -16.831 -30.746  1.00  0.320          N  
ATOM   4678  NH2 ARG A 286      41.281 -18.562 -32.181  1.00  0.320          N  
ATOM   4679  H   ARG A 286      41.585 -12.839 -36.575  1.00  0.250          H  
ATOM   4680  HA  ARG A 286      39.098 -14.496 -36.215  1.00  0.290          H  
ATOM   4681 1HB  ARG A 286      40.918 -15.021 -34.638  1.00  0.390          H  
ATOM   4682 2HB  ARG A 286      40.893 -13.334 -34.126  1.00  0.390          H  
ATOM   4683 1HG  ARG A 286      38.851 -13.502 -33.023  1.00  0.390          H  
ATOM   4684 2HG  ARG A 286      38.505 -15.083 -33.757  1.00  0.390          H  
ATOM   4685 1HD  ARG A 286      40.937 -14.622 -32.122  1.00  0.390          H  
ATOM   4686 2HD  ARG A 286      39.438 -15.040 -31.354  1.00  0.390          H  
ATOM   4687  HE  ARG A 286      39.732 -16.960 -33.328  1.00  0.390          H  
ATOM   4688 1HH1 ARG A 286      41.538 -15.879 -30.393  1.00  0.390          H  
ATOM   4689 2HH1 ARG A 286      42.345 -17.424 -30.215  1.00  0.390          H  
ATOM   4690 1HH2 ARG A 286      40.804 -18.943 -32.998  1.00  0.390          H  
ATOM   4691 2HH2 ARG A 286      41.895 -19.152 -31.645  1.00  0.390          H  
ATOM   4692  N   MET A 287      37.576 -12.719 -35.767  1.00  0.180          N  
ATOM   4693  CA  MET A 287      36.604 -11.682 -35.542  1.00  0.150          C  
ATOM   4694  C   MET A 287      36.186 -11.756 -34.097  1.00  0.150          C  
ATOM   4695  O   MET A 287      35.974 -12.865 -33.581  1.00  0.190          O  
ATOM   4696  CB  MET A 287      35.391 -11.886 -36.439  1.00  0.220          C  
ATOM   4697  CG  MET A 287      35.680 -11.821 -37.924  1.00  0.220          C  
ATOM   4698  SD  MET A 287      34.208 -12.023 -38.942  1.00  0.220          S  
ATOM   4699  CE  MET A 287      33.886 -13.786 -38.824  1.00  0.220          C  
ATOM   4700  H   MET A 287      37.273 -13.645 -36.045  1.00  0.220          H  
ATOM   4701  HA  MET A 287      37.052 -10.704 -35.720  1.00  0.180          H  
ATOM   4702 1HB  MET A 287      34.963 -12.849 -36.218  1.00  0.270          H  
ATOM   4703 2HB  MET A 287      34.638 -11.124 -36.208  1.00  0.270          H  
ATOM   4704 1HG  MET A 287      36.113 -10.876 -38.156  1.00  0.270          H  
ATOM   4705 2HG  MET A 287      36.401 -12.593 -38.194  1.00  0.270          H  
ATOM   4706 1HE  MET A 287      33.004 -14.033 -39.417  1.00  0.270          H  
ATOM   4707 2HE  MET A 287      34.746 -14.339 -39.210  1.00  0.270          H  
ATOM   4708 3HE  MET A 287      33.712 -14.071 -37.793  1.00  0.270          H  
ATOM   4709  N   TYR A 288      36.049 -10.594 -33.471  1.00  0.090          N  
ATOM   4710  CA  TYR A 288      35.590 -10.496 -32.103  1.00  0.090          C  
ATOM   4711  C   TYR A 288      34.438  -9.504 -31.959  1.00  0.050          C  
ATOM   4712  O   TYR A 288      34.433  -8.425 -32.566  1.00  0.160          O  
ATOM   4713  CB  TYR A 288      36.692  -9.982 -31.190  1.00  0.130          C  
ATOM   4714  CG  TYR A 288      37.999 -10.748 -31.047  1.00  0.130          C  
ATOM   4715  CD1 TYR A 288      39.019 -10.593 -31.976  1.00  0.130          C  
ATOM   4716  CD2 TYR A 288      38.205 -11.544 -29.940  1.00  0.130          C  
ATOM   4717  CE1 TYR A 288      40.220 -11.254 -31.788  1.00  0.130          C  
ATOM   4718  CE2 TYR A 288      39.392 -12.195 -29.752  1.00  0.130          C  
ATOM   4719  CZ  TYR A 288      40.401 -12.054 -30.662  1.00  0.130          C  
ATOM   4720  OH  TYR A 288      41.588 -12.712 -30.468  1.00  0.130          O  
ATOM   4721  H   TYR A 288      36.311  -9.739 -33.964  1.00  0.110          H  
ATOM   4722  HA  TYR A 288      35.230 -11.463 -31.777  1.00  0.110          H  
ATOM   4723 1HB  TYR A 288      36.929  -8.955 -31.457  1.00  0.150          H  
ATOM   4724 2HB  TYR A 288      36.240  -9.973 -30.221  1.00  0.150          H  
ATOM   4725  HD1 TYR A 288      38.876  -9.955 -32.854  1.00  0.150          H  
ATOM   4726  HD2 TYR A 288      37.430 -11.654 -29.207  1.00  0.150          H  
ATOM   4727  HE1 TYR A 288      41.015 -11.144 -32.514  1.00  0.150          H  
ATOM   4728  HE2 TYR A 288      39.538 -12.822 -28.869  1.00  0.150          H  
ATOM   4729  HH  TYR A 288      41.479 -13.396 -29.759  1.00  0.150          H  
ATOM   4730  N   ASP A 289      33.496  -9.834 -31.082  1.00  0.040          N  
ATOM   4731  CA  ASP A 289      32.391  -8.942 -30.742  1.00  0.100          C  
ATOM   4732  C   ASP A 289      32.557  -8.271 -29.401  1.00  0.070          C  
ATOM   4733  O   ASP A 289      32.835  -8.925 -28.391  1.00  0.070          O  
ATOM   4734  CB  ASP A 289      31.039  -9.654 -30.716  1.00  0.120          C  
ATOM   4735  CG  ASP A 289      30.508 -10.017 -32.069  1.00  0.120          C  
ATOM   4736  OD1 ASP A 289      31.053  -9.555 -33.034  1.00  0.120          O  
ATOM   4737  OD2 ASP A 289      29.532 -10.716 -32.141  1.00  0.120          O  
ATOM   4738  H   ASP A 289      33.556 -10.747 -30.631  1.00  0.050          H  
ATOM   4739  HA  ASP A 289      32.343  -8.157 -31.498  1.00  0.120          H  
ATOM   4740 1HB  ASP A 289      31.134 -10.566 -30.122  1.00  0.140          H  
ATOM   4741 2HB  ASP A 289      30.319  -9.011 -30.207  1.00  0.140          H  
ATOM   4742  N   LEU A 290      32.386  -6.966 -29.357  1.00  0.060          N  
ATOM   4743  CA  LEU A 290      32.470  -6.318 -28.064  1.00  0.070          C  
ATOM   4744  C   LEU A 290      31.349  -6.857 -27.181  1.00  0.060          C  
ATOM   4745  O   LEU A 290      30.184  -6.856 -27.582  1.00  0.060          O  
ATOM   4746  CB  LEU A 290      32.361  -4.790 -28.219  1.00  0.090          C  
ATOM   4747  CG  LEU A 290      32.533  -3.897 -26.938  1.00  0.090          C  
ATOM   4748  CD1 LEU A 290      33.969  -4.012 -26.354  1.00  0.090          C  
ATOM   4749  CD2 LEU A 290      32.221  -2.439 -27.370  1.00  0.090          C  
ATOM   4750  H   LEU A 290      32.210  -6.436 -30.218  1.00  0.070          H  
ATOM   4751  HA  LEU A 290      33.423  -6.564 -27.607  1.00  0.080          H  
ATOM   4752 1HB  LEU A 290      33.078  -4.458 -28.952  1.00  0.110          H  
ATOM   4753 2HB  LEU A 290      31.372  -4.576 -28.621  1.00  0.110          H  
ATOM   4754  HG  LEU A 290      31.852  -4.218 -26.161  1.00  0.110          H  
ATOM   4755 1HD1 LEU A 290      34.067  -3.383 -25.480  1.00  0.110          H  
ATOM   4756 2HD1 LEU A 290      34.184  -5.033 -26.067  1.00  0.110          H  
ATOM   4757 3HD1 LEU A 290      34.670  -3.693 -27.090  1.00  0.110          H  
ATOM   4758 1HD2 LEU A 290      32.315  -1.771 -26.526  1.00  0.110          H  
ATOM   4759 2HD2 LEU A 290      32.923  -2.130 -28.156  1.00  0.110          H  
ATOM   4760 3HD2 LEU A 290      31.202  -2.387 -27.758  1.00  0.110          H  
ATOM   4761  N   VAL A 291      31.716  -7.317 -25.989  1.00  0.060          N  
ATOM   4762  CA  VAL A 291      30.795  -7.846 -24.992  1.00  0.060          C  
ATOM   4763  C   VAL A 291      30.639  -6.845 -23.889  1.00  0.060          C  
ATOM   4764  O   VAL A 291      29.536  -6.597 -23.403  1.00  0.100          O  
ATOM   4765  CB  VAL A 291      31.271  -9.184 -24.367  1.00  0.080          C  
ATOM   4766  CG1 VAL A 291      30.302  -9.633 -23.223  1.00  0.080          C  
ATOM   4767  CG2 VAL A 291      31.308 -10.238 -25.419  1.00  0.080          C  
ATOM   4768  H   VAL A 291      32.710  -7.304 -25.777  1.00  0.070          H  
ATOM   4769  HA  VAL A 291      29.827  -8.007 -25.463  1.00  0.070          H  
ATOM   4770  HB  VAL A 291      32.268  -9.053 -23.937  1.00  0.100          H  
ATOM   4771 1HG1 VAL A 291      30.647 -10.569 -22.801  1.00  0.100          H  
ATOM   4772 2HG1 VAL A 291      30.266  -8.891 -22.431  1.00  0.100          H  
ATOM   4773 3HG1 VAL A 291      29.294  -9.771 -23.627  1.00  0.100          H  
ATOM   4774 1HG2 VAL A 291      31.638 -11.171 -24.972  1.00  0.100          H  
ATOM   4775 2HG2 VAL A 291      30.313 -10.367 -25.840  1.00  0.100          H  
ATOM   4776 3HG2 VAL A 291      31.996  -9.934 -26.205  1.00  0.100          H  
ATOM   4777  N   ALA A 292      31.754  -6.315 -23.409  1.00  0.060          N  
ATOM   4778  CA  ALA A 292      31.602  -5.392 -22.302  1.00  0.050          C  
ATOM   4779  C   ALA A 292      32.666  -4.315 -22.233  1.00  0.070          C  
ATOM   4780  O   ALA A 292      33.811  -4.497 -22.647  1.00  0.120          O  
ATOM   4781  CB  ALA A 292      31.595  -6.158 -20.982  1.00  0.070          C  
ATOM   4782  H   ALA A 292      32.654  -6.550 -23.830  1.00  0.070          H  
ATOM   4783  HA  ALA A 292      30.656  -4.901 -22.442  1.00  0.060          H  
ATOM   4784 1HB  ALA A 292      31.425  -5.455 -20.166  1.00  0.090          H  
ATOM   4785 2HB  ALA A 292      30.796  -6.898 -20.990  1.00  0.090          H  
ATOM   4786 3HB  ALA A 292      32.548  -6.658 -20.844  1.00  0.090          H  
ATOM   4787  N   VAL A 293      32.268  -3.176 -21.678  1.00  0.080          N  
ATOM   4788  CA  VAL A 293      33.182  -2.070 -21.438  1.00  0.100          C  
ATOM   4789  C   VAL A 293      33.147  -1.591 -19.997  1.00  0.100          C  
ATOM   4790  O   VAL A 293      32.095  -1.204 -19.478  1.00  0.120          O  
ATOM   4791  CB  VAL A 293      32.860  -0.859 -22.357  1.00  0.130          C  
ATOM   4792  CG1 VAL A 293      33.819   0.315 -22.061  1.00  0.130          C  
ATOM   4793  CG2 VAL A 293      32.969  -1.272 -23.799  1.00  0.130          C  
ATOM   4794  H   VAL A 293      31.285  -3.112 -21.398  1.00  0.100          H  
ATOM   4795  HA  VAL A 293      34.189  -2.408 -21.662  1.00  0.120          H  
ATOM   4796  HB  VAL A 293      31.866  -0.516 -22.157  1.00  0.160          H  
ATOM   4797 1HG1 VAL A 293      33.569   1.154 -22.708  1.00  0.160          H  
ATOM   4798 2HG1 VAL A 293      33.729   0.626 -21.036  1.00  0.160          H  
ATOM   4799 3HG1 VAL A 293      34.835   0.011 -22.242  1.00  0.160          H  
ATOM   4800 1HG2 VAL A 293      32.737  -0.424 -24.440  1.00  0.160          H  
ATOM   4801 2HG2 VAL A 293      33.979  -1.610 -23.988  1.00  0.160          H  
ATOM   4802 3HG2 VAL A 293      32.270  -2.080 -24.005  1.00  0.160          H  
ATOM   4803  N   VAL A 294      34.314  -1.557 -19.367  1.00  0.100          N  
ATOM   4804  CA  VAL A 294      34.403  -1.019 -18.017  1.00  0.080          C  
ATOM   4805  C   VAL A 294      34.785   0.444 -18.173  1.00  0.060          C  
ATOM   4806  O   VAL A 294      35.823   0.756 -18.774  1.00  0.040          O  
ATOM   4807  CB  VAL A 294      35.440  -1.764 -17.153  1.00  0.120          C  
ATOM   4808  CG1 VAL A 294      35.535  -1.134 -15.769  1.00  0.120          C  
ATOM   4809  CG2 VAL A 294      35.039  -3.250 -17.049  1.00  0.120          C  
ATOM   4810  H   VAL A 294      35.142  -1.904 -19.863  1.00  0.120          H  
ATOM   4811  HA  VAL A 294      33.427  -1.085 -17.528  1.00  0.100          H  
ATOM   4812  HB  VAL A 294      36.399  -1.659 -17.598  1.00  0.140          H  
ATOM   4813 1HG1 VAL A 294      36.272  -1.665 -15.171  1.00  0.140          H  
ATOM   4814 2HG1 VAL A 294      35.829  -0.095 -15.859  1.00  0.140          H  
ATOM   4815 3HG1 VAL A 294      34.576  -1.196 -15.296  1.00  0.140          H  
ATOM   4816 1HG2 VAL A 294      35.769  -3.791 -16.448  1.00  0.140          H  
ATOM   4817 2HG2 VAL A 294      34.054  -3.327 -16.578  1.00  0.140          H  
ATOM   4818 3HG2 VAL A 294      34.997  -3.680 -18.047  1.00  0.140          H  
ATOM   4819  N   VAL A 295      33.934   1.312 -17.637  1.00  0.090          N  
ATOM   4820  CA  VAL A 295      34.017   2.769 -17.701  1.00  0.100          C  
ATOM   4821  C   VAL A 295      34.359   3.453 -16.400  1.00  0.130          C  
ATOM   4822  O   VAL A 295      33.738   3.195 -15.372  1.00  0.130          O  
ATOM   4823  CB  VAL A 295      32.665   3.310 -18.172  1.00  0.140          C  
ATOM   4824  CG1 VAL A 295      32.589   4.794 -18.117  1.00  0.140          C  
ATOM   4825  CG2 VAL A 295      32.450   2.908 -19.552  1.00  0.140          C  
ATOM   4826  H   VAL A 295      33.120   0.920 -17.151  1.00  0.110          H  
ATOM   4827  HA  VAL A 295      34.783   3.024 -18.426  1.00  0.120          H  
ATOM   4828  HB  VAL A 295      31.914   2.910 -17.565  1.00  0.160          H  
ATOM   4829 1HG1 VAL A 295      31.622   5.095 -18.468  1.00  0.160          H  
ATOM   4830 2HG1 VAL A 295      32.720   5.164 -17.100  1.00  0.160          H  
ATOM   4831 3HG1 VAL A 295      33.319   5.183 -18.725  1.00  0.160          H  
ATOM   4832 1HG2 VAL A 295      31.509   3.292 -19.861  1.00  0.160          H  
ATOM   4833 2HG2 VAL A 295      33.214   3.316 -20.173  1.00  0.160          H  
ATOM   4834 3HG2 VAL A 295      32.456   1.827 -19.619  1.00  0.160          H  
ATOM   4835  N   HIS A 296      35.337   4.355 -16.440  1.00  0.190          N  
ATOM   4836  CA  HIS A 296      35.698   5.085 -15.224  1.00  0.240          C  
ATOM   4837  C   HIS A 296      35.127   6.490 -15.348  1.00  0.170          C  
ATOM   4838  O   HIS A 296      35.445   7.247 -16.280  1.00  0.160          O  
ATOM   4839  CB  HIS A 296      37.200   5.178 -14.965  1.00  0.320          C  
ATOM   4840  CG  HIS A 296      37.610   5.652 -13.598  1.00  0.320          C  
ATOM   4841  ND1 HIS A 296      38.809   6.296 -13.372  1.00  0.320          N  
ATOM   4842  CD2 HIS A 296      37.022   5.533 -12.389  1.00  0.320          C  
ATOM   4843  CE1 HIS A 296      38.924   6.572 -12.089  1.00  0.320          C  
ATOM   4844  NE2 HIS A 296      37.858   6.113 -11.474  1.00  0.320          N  
ATOM   4845  H   HIS A 296      35.784   4.560 -17.340  1.00  0.230          H  
ATOM   4846  HA  HIS A 296      35.236   4.620 -14.355  1.00  0.290          H  
ATOM   4847 1HB  HIS A 296      37.706   4.257 -15.221  1.00  0.380          H  
ATOM   4848 2HB  HIS A 296      37.567   5.950 -15.579  1.00  0.380          H  
ATOM   4849  HD2 HIS A 296      36.077   5.061 -12.173  1.00  0.380          H  
ATOM   4850  HE1 HIS A 296      39.766   7.084 -11.615  1.00  0.380          H  
ATOM   4851  HE2 HIS A 296      37.686   6.174 -10.481  1.00  0.380          H  
ATOM   4852  N   CYS A 297      34.261   6.816 -14.415  1.00  0.140          N  
ATOM   4853  CA  CYS A 297      33.574   8.082 -14.324  1.00  0.100          C  
ATOM   4854  C   CYS A 297      34.406   9.025 -13.443  1.00  0.120          C  
ATOM   4855  O   CYS A 297      34.725   8.672 -12.300  1.00  0.180          O  
ATOM   4856  CB  CYS A 297      32.230   7.848 -13.633  1.00  0.160          C  
ATOM   4857  SG  CYS A 297      31.190   6.574 -14.430  1.00  0.160          S  
ATOM   4858  H   CYS A 297      34.051   6.123 -13.712  1.00  0.170          H  
ATOM   4859  HA  CYS A 297      33.445   8.512 -15.309  1.00  0.120          H  
ATOM   4860 1HB  CYS A 297      32.387   7.572 -12.608  1.00  0.190          H  
ATOM   4861 2HB  CYS A 297      31.670   8.783 -13.641  1.00  0.190          H  
ATOM   4862  HG  CYS A 297      30.051   7.316 -14.491  1.00  0.190          H  
ATOM   4863  N   GLY A 298      34.733  10.232 -13.926  1.00  0.070          N  
ATOM   4864  CA  GLY A 298      35.503  11.161 -13.086  1.00  0.080          C  
ATOM   4865  C   GLY A 298      36.174  12.324 -13.827  1.00  0.060          C  
ATOM   4866  O   GLY A 298      36.156  12.398 -15.063  1.00  0.070          O  
ATOM   4867  H   GLY A 298      34.449  10.483 -14.879  1.00  0.080          H  
ATOM   4868 1HA  GLY A 298      34.839  11.567 -12.324  1.00  0.100          H  
ATOM   4869 2HA  GLY A 298      36.267  10.596 -12.550  1.00  0.100          H  
ATOM   4870  N   SER A 299      36.811  13.212 -13.042  1.00  0.110          N  
ATOM   4871  CA  SER A 299      37.546  14.392 -13.517  1.00  0.080          C  
ATOM   4872  C   SER A 299      39.070  14.237 -13.375  1.00  0.070          C  
ATOM   4873  O   SER A 299      39.838  15.162 -13.648  1.00  0.130          O  
ATOM   4874  CB  SER A 299      37.105  15.608 -12.738  1.00  0.120          C  
ATOM   4875  OG  SER A 299      37.394  15.454 -11.372  1.00  0.120          O  
ATOM   4876  H   SER A 299      36.767  13.085 -12.036  1.00  0.130          H  
ATOM   4877  HA  SER A 299      37.317  14.547 -14.572  1.00  0.100          H  
ATOM   4878 1HB  SER A 299      37.614  16.490 -13.128  1.00  0.150          H  
ATOM   4879 2HB  SER A 299      36.047  15.761 -12.873  1.00  0.150          H  
ATOM   4880  HG  SER A 299      37.124  16.277 -10.949  1.00  0.150          H  
ATOM   4881  N   GLY A 300      39.515  13.059 -12.957  1.00  0.080          N  
ATOM   4882  CA  GLY A 300      40.940  12.824 -12.767  1.00  0.070          C  
ATOM   4883  C   GLY A 300      41.210  11.381 -12.352  1.00  0.080          C  
ATOM   4884  O   GLY A 300      40.273  10.624 -12.124  1.00  0.090          O  
ATOM   4885  H   GLY A 300      38.834  12.341 -12.748  1.00  0.100          H  
ATOM   4886 1HA  GLY A 300      41.459  13.061 -13.693  1.00  0.080          H  
ATOM   4887 2HA  GLY A 300      41.304  13.510 -12.004  1.00  0.080          H  
ATOM   4888  N   PRO A 301      42.488  10.983 -12.240  1.00  0.080          N  
ATOM   4889  CA  PRO A 301      42.967   9.641 -11.927  1.00  0.100          C  
ATOM   4890  C   PRO A 301      42.884   9.220 -10.459  1.00  0.120          C  
ATOM   4891  O   PRO A 301      43.113   8.055 -10.141  1.00  0.140          O  
ATOM   4892  CB  PRO A 301      44.436   9.735 -12.358  1.00  0.150          C  
ATOM   4893  CG  PRO A 301      44.813  11.185 -12.109  1.00  0.150          C  
ATOM   4894  CD  PRO A 301      43.570  11.980 -12.429  1.00  0.150          C  
ATOM   4895  HA  PRO A 301      42.427   8.917 -12.559  1.00  0.120          H  
ATOM   4896 1HB  PRO A 301      45.045   9.033 -11.767  1.00  0.180          H  
ATOM   4897 2HB  PRO A 301      44.542   9.443 -13.418  1.00  0.180          H  
ATOM   4898 1HG  PRO A 301      45.147  11.314 -11.063  1.00  0.180          H  
ATOM   4899 2HG  PRO A 301      45.672  11.467 -12.742  1.00  0.180          H  
ATOM   4900 1HD  PRO A 301      43.484  12.811 -11.713  1.00  0.180          H  
ATOM   4901 2HD  PRO A 301      43.618  12.332 -13.456  1.00  0.180          H  
ATOM   4902  N   ASN A 302      42.598  10.165  -9.571  1.00  0.120          N  
ATOM   4903  CA  ASN A 302      42.649   9.890  -8.143  1.00  0.140          C  
ATOM   4904  C   ASN A 302      41.340   9.384  -7.551  1.00  0.120          C  
ATOM   4905  O   ASN A 302      41.349   8.552  -6.640  1.00  0.100          O  
ATOM   4906  CB  ASN A 302      43.092  11.139  -7.420  1.00  0.190          C  
ATOM   4907  CG  ASN A 302      44.519  11.498  -7.734  1.00  0.190          C  
ATOM   4908  OD1 ASN A 302      45.355  10.648  -8.062  1.00  0.190          O  
ATOM   4909  ND2 ASN A 302      44.815  12.765  -7.649  1.00  0.190          N  
ATOM   4910  H   ASN A 302      42.386  11.096  -9.888  1.00  0.140          H  
ATOM   4911  HA  ASN A 302      43.394   9.110  -7.978  1.00  0.170          H  
ATOM   4912 1HB  ASN A 302      42.445  11.970  -7.702  1.00  0.230          H  
ATOM   4913 2HB  ASN A 302      42.989  10.993  -6.344  1.00  0.230          H  
ATOM   4914 1HD2 ASN A 302      45.746  13.074  -7.849  1.00  0.230          H  
ATOM   4915 2HD2 ASN A 302      44.118  13.430  -7.381  1.00  0.230          H  
ATOM   4916  N   ARG A 303      40.220   9.943  -7.993  1.00  0.120          N  
ATOM   4917  CA  ARG A 303      38.924   9.581  -7.433  1.00  0.110          C  
ATOM   4918  C   ARG A 303      37.890   9.528  -8.537  1.00  0.110          C  
ATOM   4919  O   ARG A 303      37.918  10.363  -9.443  1.00  0.120          O  
ATOM   4920  CB  ARG A 303      38.478  10.561  -6.349  1.00  0.160          C  
ATOM   4921  CG  ARG A 303      39.368  10.614  -5.086  1.00  0.160          C  
ATOM   4922  CD  ARG A 303      39.272   9.362  -4.252  1.00  0.160          C  
ATOM   4923  NE  ARG A 303      40.039   9.480  -3.013  1.00  0.160          N  
ATOM   4924  CZ  ARG A 303      41.372   9.226  -2.875  1.00  0.160          C  
ATOM   4925  NH1 ARG A 303      42.119   8.832  -3.900  1.00  0.160          N  
ATOM   4926  NH2 ARG A 303      41.937   9.381  -1.685  1.00  0.160          N  
ATOM   4927  H   ARG A 303      40.263  10.610  -8.750  1.00  0.140          H  
ATOM   4928  HA  ARG A 303      39.000   8.589  -7.000  1.00  0.130          H  
ATOM   4929 1HB  ARG A 303      38.438  11.564  -6.766  1.00  0.190          H  
ATOM   4930 2HB  ARG A 303      37.469  10.301  -6.029  1.00  0.190          H  
ATOM   4931 1HG  ARG A 303      40.402  10.779  -5.356  1.00  0.190          H  
ATOM   4932 2HG  ARG A 303      39.035  11.442  -4.464  1.00  0.190          H  
ATOM   4933 1HD  ARG A 303      38.227   9.196  -3.987  1.00  0.190          H  
ATOM   4934 2HD  ARG A 303      39.632   8.497  -4.796  1.00  0.190          H  
ATOM   4935  HE  ARG A 303      39.536   9.780  -2.189  1.00  0.190          H  
ATOM   4936 1HH1 ARG A 303      41.719   8.706  -4.848  1.00  0.190          H  
ATOM   4937 2HH1 ARG A 303      43.101   8.654  -3.767  1.00  0.190          H  
ATOM   4938 1HH2 ARG A 303      41.381   9.684  -0.896  1.00  0.190          H  
ATOM   4939 2HH2 ARG A 303      42.926   9.211  -1.569  1.00  0.190          H  
ATOM   4940  N   GLY A 304      36.963   8.585  -8.427  1.00  0.100          N  
ATOM   4941  CA  GLY A 304      35.896   8.441  -9.408  1.00  0.120          C  
ATOM   4942  C   GLY A 304      34.995   7.259  -9.090  1.00  0.100          C  
ATOM   4943  O   GLY A 304      34.850   6.860  -7.933  1.00  0.090          O  
ATOM   4944  H   GLY A 304      37.026   7.931  -7.641  1.00  0.120          H  
ATOM   4945 1HA  GLY A 304      35.302   9.353  -9.442  1.00  0.140          H  
ATOM   4946 2HA  GLY A 304      36.330   8.314 -10.399  1.00  0.140          H  
ATOM   4947  N   HIS A 305      34.378   6.721 -10.126  1.00  0.110          N  
ATOM   4948  CA  HIS A 305      33.421   5.631  -9.981  1.00  0.090          C  
ATOM   4949  C   HIS A 305      33.383   4.738 -11.215  1.00  0.110          C  
ATOM   4950  O   HIS A 305      33.554   5.214 -12.327  1.00  0.160          O  
ATOM   4951  CB  HIS A 305      32.046   6.240  -9.723  1.00  0.130          C  
ATOM   4952  CG  HIS A 305      30.997   5.293  -9.455  1.00  0.130          C  
ATOM   4953  ND1 HIS A 305      30.887   4.623  -8.266  1.00  0.130          N  
ATOM   4954  CD2 HIS A 305      29.962   4.903 -10.213  1.00  0.130          C  
ATOM   4955  CE1 HIS A 305      29.820   3.842  -8.316  1.00  0.130          C  
ATOM   4956  NE2 HIS A 305      29.245   4.007  -9.487  1.00  0.130          N  
ATOM   4957  H   HIS A 305      34.527   7.172 -11.034  1.00  0.130          H  
ATOM   4958  HA  HIS A 305      33.698   5.018  -9.128  1.00  0.110          H  
ATOM   4959 1HB  HIS A 305      32.111   6.914  -8.869  1.00  0.160          H  
ATOM   4960 2HB  HIS A 305      31.744   6.832 -10.573  1.00  0.160          H  
ATOM   4961  HD2 HIS A 305      29.733   5.247 -11.219  1.00  0.160          H  
ATOM   4962  HE1 HIS A 305      29.471   3.187  -7.527  1.00  0.160          H  
ATOM   4963  HE2 HIS A 305      28.381   3.543  -9.828  1.00  0.160          H  
ATOM   4964  N   TYR A 306      33.248   3.431 -11.048  1.00  0.100          N  
ATOM   4965  CA  TYR A 306      33.189   2.586 -12.234  1.00  0.100          C  
ATOM   4966  C   TYR A 306      31.819   2.001 -12.509  1.00  0.090          C  
ATOM   4967  O   TYR A 306      31.135   1.538 -11.594  1.00  0.100          O  
ATOM   4968  CB  TYR A 306      34.164   1.428 -12.139  1.00  0.140          C  
ATOM   4969  CG  TYR A 306      35.619   1.757 -12.185  1.00  0.140          C  
ATOM   4970  CD1 TYR A 306      36.315   1.979 -11.020  1.00  0.140          C  
ATOM   4971  CD2 TYR A 306      36.269   1.790 -13.405  1.00  0.140          C  
ATOM   4972  CE1 TYR A 306      37.667   2.208 -11.062  1.00  0.140          C  
ATOM   4973  CE2 TYR A 306      37.622   2.025 -13.455  1.00  0.140          C  
ATOM   4974  CZ  TYR A 306      38.323   2.222 -12.283  1.00  0.140          C  
ATOM   4975  OH  TYR A 306      39.679   2.410 -12.306  1.00  0.140          O  
ATOM   4976  H   TYR A 306      33.147   3.036 -10.124  1.00  0.120          H  
ATOM   4977  HA  TYR A 306      33.455   3.189 -13.088  1.00  0.120          H  
ATOM   4978 1HB  TYR A 306      33.974   0.878 -11.223  1.00  0.170          H  
ATOM   4979 2HB  TYR A 306      33.961   0.757 -12.965  1.00  0.170          H  
ATOM   4980  HD1 TYR A 306      35.800   1.949 -10.062  1.00  0.170          H  
ATOM   4981  HD2 TYR A 306      35.710   1.615 -14.322  1.00  0.170          H  
ATOM   4982  HE1 TYR A 306      38.225   2.362 -10.135  1.00  0.170          H  
ATOM   4983  HE2 TYR A 306      38.142   2.035 -14.414  1.00  0.170          H  
ATOM   4984  HH  TYR A 306      39.993   2.503 -13.218  1.00  0.170          H  
ATOM   4985  N   ILE A 307      31.474   1.968 -13.798  1.00  0.080          N  
ATOM   4986  CA  ILE A 307      30.228   1.371 -14.297  1.00  0.090          C  
ATOM   4987  C   ILE A 307      30.541   0.421 -15.476  1.00  0.090          C  
ATOM   4988  O   ILE A 307      31.581   0.564 -16.127  1.00  0.190          O  
ATOM   4989  CB  ILE A 307      29.233   2.502 -14.694  1.00  0.120          C  
ATOM   4990  CG1 ILE A 307      29.822   3.338 -15.871  1.00  0.120          C  
ATOM   4991  CG2 ILE A 307      28.955   3.388 -13.492  1.00  0.120          C  
ATOM   4992  CD1 ILE A 307      28.963   4.468 -16.469  1.00  0.120          C  
ATOM   4993  H   ILE A 307      32.147   2.391 -14.447  1.00  0.100          H  
ATOM   4994  HA  ILE A 307      29.771   0.782 -13.501  1.00  0.110          H  
ATOM   4995  HB  ILE A 307      28.305   2.048 -15.011  1.00  0.150          H  
ATOM   4996 1HG1 ILE A 307      30.768   3.767 -15.545  1.00  0.150          H  
ATOM   4997 2HG1 ILE A 307      30.000   2.649 -16.682  1.00  0.150          H  
ATOM   4998 1HG2 ILE A 307      28.234   4.159 -13.739  1.00  0.150          H  
ATOM   4999 2HG2 ILE A 307      28.560   2.775 -12.691  1.00  0.150          H  
ATOM   5000 3HG2 ILE A 307      29.872   3.855 -13.161  1.00  0.150          H  
ATOM   5001 1HD1 ILE A 307      29.518   4.927 -17.273  1.00  0.150          H  
ATOM   5002 2HD1 ILE A 307      28.040   4.116 -16.853  1.00  0.150          H  
ATOM   5003 3HD1 ILE A 307      28.757   5.226 -15.720  1.00  0.150          H  
ATOM   5004  N   THR A 308      29.638  -0.513 -15.791  1.00  0.150          N  
ATOM   5005  CA  THR A 308      29.891  -1.413 -16.935  1.00  0.040          C  
ATOM   5006  C   THR A 308      28.782  -1.474 -17.975  1.00  0.100          C  
ATOM   5007  O   THR A 308      27.594  -1.588 -17.668  1.00  0.130          O  
ATOM   5008  CB  THR A 308      30.215  -2.868 -16.484  1.00  0.040          C  
ATOM   5009  OG1 THR A 308      31.357  -2.855 -15.665  1.00  0.040          O  
ATOM   5010  CG2 THR A 308      30.546  -3.780 -17.686  1.00  0.040          C  
ATOM   5011  H   THR A 308      28.794  -0.600 -15.218  1.00  0.040          H  
ATOM   5012  HA  THR A 308      30.776  -1.046 -17.448  1.00  0.050          H  
ATOM   5013  HB  THR A 308      29.371  -3.276 -15.933  1.00  0.050          H  
ATOM   5014  HG1 THR A 308      31.532  -3.756 -15.343  1.00  0.050          H  
ATOM   5015 1HG2 THR A 308      30.781  -4.769 -17.314  1.00  0.050          H  
ATOM   5016 2HG2 THR A 308      29.722  -3.854 -18.359  1.00  0.050          H  
ATOM   5017 3HG2 THR A 308      31.406  -3.383 -18.219  1.00  0.050          H  
ATOM   5018  N   ILE A 309      29.202  -1.413 -19.227  1.00  0.130          N  
ATOM   5019  CA  ILE A 309      28.324  -1.526 -20.382  1.00  0.200          C  
ATOM   5020  C   ILE A 309      28.402  -2.954 -20.904  1.00  0.190          C  
ATOM   5021  O   ILE A 309      29.473  -3.450 -21.221  1.00  0.220          O  
ATOM   5022  CB  ILE A 309      28.711  -0.449 -21.426  1.00  0.250          C  
ATOM   5023  CG1 ILE A 309      28.347   0.911 -20.872  1.00  0.250          C  
ATOM   5024  CG2 ILE A 309      28.144  -0.680 -22.803  1.00  0.250          C  
ATOM   5025  CD1 ILE A 309      29.458   1.604 -20.173  1.00  0.250          C  
ATOM   5026  H   ILE A 309      30.213  -1.286 -19.354  1.00  0.160          H  
ATOM   5027  HA  ILE A 309      27.297  -1.342 -20.068  1.00  0.240          H  
ATOM   5028  HB  ILE A 309      29.778  -0.448 -21.507  1.00  0.300          H  
ATOM   5029 1HG1 ILE A 309      28.005   1.535 -21.683  1.00  0.300          H  
ATOM   5030 2HG1 ILE A 309      27.541   0.788 -20.164  1.00  0.300          H  
ATOM   5031 1HG2 ILE A 309      28.488   0.103 -23.479  1.00  0.300          H  
ATOM   5032 2HG2 ILE A 309      28.508  -1.620 -23.144  1.00  0.300          H  
ATOM   5033 3HG2 ILE A 309      27.069  -0.686 -22.782  1.00  0.300          H  
ATOM   5034 1HD1 ILE A 309      29.111   2.563 -19.811  1.00  0.300          H  
ATOM   5035 2HD1 ILE A 309      29.836   1.048 -19.332  1.00  0.300          H  
ATOM   5036 3HD1 ILE A 309      30.253   1.746 -20.894  1.00  0.300          H  
ATOM   5037  N   VAL A 310      27.253  -3.621 -20.949  1.00  0.180          N  
ATOM   5038  CA  VAL A 310      27.119  -5.042 -21.283  1.00  0.220          C  
ATOM   5039  C   VAL A 310      26.244  -5.417 -22.466  1.00  0.200          C  
ATOM   5040  O   VAL A 310      25.100  -4.987 -22.536  1.00  0.170          O  
ATOM   5041  CB  VAL A 310      26.490  -5.734 -20.055  1.00  0.290          C  
ATOM   5042  CG1 VAL A 310      26.193  -7.194 -20.333  1.00  0.290          C  
ATOM   5043  CG2 VAL A 310      27.435  -5.598 -18.856  1.00  0.290          C  
ATOM   5044  H   VAL A 310      26.414  -3.117 -20.662  1.00  0.220          H  
ATOM   5045  HA  VAL A 310      28.121  -5.436 -21.464  1.00  0.260          H  
ATOM   5046  HB  VAL A 310      25.551  -5.250 -19.826  1.00  0.350          H  
ATOM   5047 1HG1 VAL A 310      25.738  -7.614 -19.452  1.00  0.350          H  
ATOM   5048 2HG1 VAL A 310      25.495  -7.313 -21.159  1.00  0.350          H  
ATOM   5049 3HG1 VAL A 310      27.115  -7.711 -20.568  1.00  0.350          H  
ATOM   5050 1HG2 VAL A 310      26.991  -6.063 -17.989  1.00  0.350          H  
ATOM   5051 2HG2 VAL A 310      28.383  -6.082 -19.082  1.00  0.350          H  
ATOM   5052 3HG2 VAL A 310      27.598  -4.549 -18.644  1.00  0.350          H  
ATOM   5053  N   LYS A 311      26.766  -6.239 -23.380  1.00  0.250          N  
ATOM   5054  CA  LYS A 311      25.984  -6.735 -24.506  1.00  0.260          C  
ATOM   5055  C   LYS A 311      25.333  -8.057 -24.162  1.00  0.260          C  
ATOM   5056  O   LYS A 311      26.017  -8.990 -23.732  1.00  0.380          O  
ATOM   5057  CB  LYS A 311      26.847  -7.071 -25.712  1.00  0.360          C  
ATOM   5058  CG  LYS A 311      26.053  -7.388 -26.993  1.00  0.360          C  
ATOM   5059  CD  LYS A 311      26.975  -7.727 -28.151  1.00  0.360          C  
ATOM   5060  CE  LYS A 311      26.196  -7.970 -29.445  1.00  0.360          C  
ATOM   5061  NZ  LYS A 311      27.084  -8.463 -30.528  1.00  0.360          N  
ATOM   5062  H   LYS A 311      27.748  -6.506 -23.295  1.00  0.300          H  
ATOM   5063  HA  LYS A 311      25.209  -6.013 -24.763  1.00  0.310          H  
ATOM   5064 1HB  LYS A 311      27.544  -6.329 -25.885  1.00  0.430          H  
ATOM   5065 2HB  LYS A 311      27.417  -7.964 -25.480  1.00  0.430          H  
ATOM   5066 1HG  LYS A 311      25.397  -8.237 -26.828  1.00  0.430          H  
ATOM   5067 2HG  LYS A 311      25.437  -6.524 -27.255  1.00  0.430          H  
ATOM   5068 1HD  LYS A 311      27.672  -6.905 -28.309  1.00  0.430          H  
ATOM   5069 2HD  LYS A 311      27.557  -8.616 -27.904  1.00  0.430          H  
ATOM   5070 1HE  LYS A 311      25.404  -8.697 -29.271  1.00  0.430          H  
ATOM   5071 2HE  LYS A 311      25.748  -7.026 -29.759  1.00  0.430          H  
ATOM   5072 1HZ  LYS A 311      26.567  -8.606 -31.384  1.00  0.430          H  
ATOM   5073 2HZ  LYS A 311      27.817  -7.783 -30.681  1.00  0.430          H  
ATOM   5074 3HZ  LYS A 311      27.476  -9.347 -30.223  1.00  0.430          H  
ATOM   5075  N   SER A 312      24.045  -8.190 -24.423  1.00  0.220          N  
ATOM   5076  CA  SER A 312      23.422  -9.487 -24.261  1.00  0.250          C  
ATOM   5077  C   SER A 312      22.165  -9.618 -25.106  1.00  0.440          C  
ATOM   5078  O   SER A 312      21.299  -8.744 -25.133  1.00  0.570          O  
ATOM   5079  CB  SER A 312      23.129  -9.818 -22.825  1.00  0.340          C  
ATOM   5080  OG  SER A 312      22.553 -11.096 -22.777  1.00  0.340          O  
ATOM   5081  H   SER A 312      23.502  -7.381 -24.727  1.00  0.260          H  
ATOM   5082  HA  SER A 312      24.127 -10.241 -24.612  1.00  0.300          H  
ATOM   5083 1HB  SER A 312      24.048  -9.805 -22.237  1.00  0.410          H  
ATOM   5084 2HB  SER A 312      22.454  -9.080 -22.403  1.00  0.410          H  
ATOM   5085  HG  SER A 312      22.549 -11.384 -21.839  1.00  0.410          H  
ATOM   5086  N   HIS A 313      22.099 -10.715 -25.856  1.00  0.670          N  
ATOM   5087  CA  HIS A 313      20.978 -11.061 -26.736  1.00  1.060          C  
ATOM   5088  C   HIS A 313      20.461  -9.885 -27.571  1.00  1.000          C  
ATOM   5089  O   HIS A 313      19.252  -9.670 -27.683  1.00  1.220          O  
ATOM   5090  CB  HIS A 313      19.833 -11.698 -25.949  1.00  1.330          C  
ATOM   5091  CG  HIS A 313      19.151 -10.820 -24.967  1.00  1.330          C  
ATOM   5092  ND1 HIS A 313      18.146  -9.968 -25.314  1.00  1.330          N  
ATOM   5093  CD2 HIS A 313      19.354 -10.663 -23.652  1.00  1.330          C  
ATOM   5094  CE1 HIS A 313      17.745  -9.309 -24.235  1.00  1.330          C  
ATOM   5095  NE2 HIS A 313      18.473  -9.720 -23.189  1.00  1.330          N  
ATOM   5096  H   HIS A 313      22.879 -11.354 -25.785  1.00  0.800          H  
ATOM   5097  HA  HIS A 313      21.320 -11.816 -27.446  1.00  1.270          H  
ATOM   5098 1HB  HIS A 313      19.088 -12.101 -26.636  1.00  1.590          H  
ATOM   5099 2HB  HIS A 313      20.252 -12.509 -25.405  1.00  1.590          H  
ATOM   5100  HD1 HIS A 313      18.079  -9.595 -26.264  1.00  1.590          H  
ATOM   5101  HD2 HIS A 313      20.053 -11.128 -22.980  1.00  1.590          H  
ATOM   5102  HE1 HIS A 313      16.944  -8.574 -24.304  1.00  1.590          H  
ATOM   5103  N   GLY A 314      21.389  -9.146 -28.177  1.00  0.780          N  
ATOM   5104  CA  GLY A 314      21.074  -8.034 -29.075  1.00  0.730          C  
ATOM   5105  C   GLY A 314      20.908  -6.655 -28.425  1.00  0.490          C  
ATOM   5106  O   GLY A 314      20.806  -5.652 -29.134  1.00  0.500          O  
ATOM   5107  H   GLY A 314      22.354  -9.393 -28.024  1.00  0.940          H  
ATOM   5108 1HA  GLY A 314      21.855  -7.971 -29.832  1.00  0.880          H  
ATOM   5109 2HA  GLY A 314      20.157  -8.275 -29.610  1.00  0.880          H  
ATOM   5110  N   PHE A 315      20.908  -6.583 -27.102  1.00  0.360          N  
ATOM   5111  CA  PHE A 315      20.715  -5.318 -26.408  1.00  0.290          C  
ATOM   5112  C   PHE A 315      21.850  -4.964 -25.484  1.00  0.230          C  
ATOM   5113  O   PHE A 315      22.584  -5.826 -25.003  1.00  0.300          O  
ATOM   5114  CB  PHE A 315      19.414  -5.343 -25.618  1.00  0.430          C  
ATOM   5115  CG  PHE A 315      18.212  -5.415 -26.493  1.00  0.430          C  
ATOM   5116  CD1 PHE A 315      17.714  -6.628 -26.910  1.00  0.430          C  
ATOM   5117  CD2 PHE A 315      17.579  -4.258 -26.907  1.00  0.430          C  
ATOM   5118  CE1 PHE A 315      16.608  -6.699 -27.721  1.00  0.430          C  
ATOM   5119  CE2 PHE A 315      16.467  -4.318 -27.721  1.00  0.430          C  
ATOM   5120  CZ  PHE A 315      15.981  -5.542 -28.127  1.00  0.430          C  
ATOM   5121  H   PHE A 315      21.005  -7.438 -26.548  1.00  0.430          H  
ATOM   5122  HA  PHE A 315      20.640  -4.526 -27.153  1.00  0.350          H  
ATOM   5123 1HB  PHE A 315      19.414  -6.217 -24.959  1.00  0.520          H  
ATOM   5124 2HB  PHE A 315      19.344  -4.453 -24.990  1.00  0.520          H  
ATOM   5125  HD1 PHE A 315      18.218  -7.538 -26.595  1.00  0.520          H  
ATOM   5126  HD2 PHE A 315      17.973  -3.294 -26.585  1.00  0.520          H  
ATOM   5127  HE1 PHE A 315      16.233  -7.669 -28.045  1.00  0.520          H  
ATOM   5128  HE2 PHE A 315      15.975  -3.404 -28.046  1.00  0.520          H  
ATOM   5129  HZ  PHE A 315      15.105  -5.596 -28.773  1.00  0.520          H  
ATOM   5130  N   TRP A 316      22.018  -3.680 -25.232  1.00  0.260          N  
ATOM   5131  CA  TRP A 316      23.036  -3.286 -24.285  1.00  0.250          C  
ATOM   5132  C   TRP A 316      22.407  -2.851 -22.965  1.00  0.170          C  
ATOM   5133  O   TRP A 316      21.299  -2.297 -22.951  1.00  0.160          O  
ATOM   5134  CB  TRP A 316      23.917  -2.225 -24.917  1.00  0.350          C  
ATOM   5135  CG  TRP A 316      24.772  -2.802 -25.997  1.00  0.350          C  
ATOM   5136  CD1 TRP A 316      24.419  -3.040 -27.295  1.00  0.350          C  
ATOM   5137  CD2 TRP A 316      26.158  -3.197 -25.879  1.00  0.350          C  
ATOM   5138  NE1 TRP A 316      25.487  -3.558 -27.983  1.00  0.350          N  
ATOM   5139  CE2 TRP A 316      26.564  -3.649 -27.125  1.00  0.350          C  
ATOM   5140  CE3 TRP A 316      27.062  -3.195 -24.841  1.00  0.350          C  
ATOM   5141  CZ2 TRP A 316      27.855  -4.089 -27.349  1.00  0.350          C  
ATOM   5142  CZ3 TRP A 316      28.362  -3.636 -25.067  1.00  0.350          C  
ATOM   5143  CH2 TRP A 316      28.736  -4.062 -26.289  1.00  0.350          C  
ATOM   5144  H   TRP A 316      21.428  -2.980 -25.664  1.00  0.310          H  
ATOM   5145  HA  TRP A 316      23.664  -4.141 -24.096  1.00  0.300          H  
ATOM   5146 1HB  TRP A 316      23.298  -1.434 -25.348  1.00  0.420          H  
ATOM   5147 2HB  TRP A 316      24.559  -1.779 -24.162  1.00  0.420          H  
ATOM   5148  HD1 TRP A 316      23.436  -2.849 -27.721  1.00  0.420          H  
ATOM   5149  HE1 TRP A 316      25.480  -3.818 -28.959  1.00  0.420          H  
ATOM   5150  HE3 TRP A 316      26.750  -2.860 -23.863  1.00  0.420          H  
ATOM   5151  HZ2 TRP A 316      28.191  -4.459 -28.300  1.00  0.420          H  
ATOM   5152  HZ3 TRP A 316      29.069  -3.642 -24.235  1.00  0.420          H  
ATOM   5153  HH2 TRP A 316      29.733  -4.413 -26.443  1.00  0.420          H  
ATOM   5154  N   LEU A 317      23.099  -3.154 -21.867  1.00  0.110          N  
ATOM   5155  CA  LEU A 317      22.680  -2.798 -20.518  1.00  0.050          C  
ATOM   5156  C   LEU A 317      23.765  -2.065 -19.736  1.00  0.050          C  
ATOM   5157  O   LEU A 317      24.959  -2.313 -19.920  1.00  0.070          O  
ATOM   5158  CB  LEU A 317      22.339  -4.065 -19.735  1.00  0.090          C  
ATOM   5159  CG  LEU A 317      21.232  -4.949 -20.284  1.00  0.090          C  
ATOM   5160  CD1 LEU A 317      21.861  -6.145 -21.102  1.00  0.090          C  
ATOM   5161  CD2 LEU A 317      20.402  -5.430 -19.131  1.00  0.090          C  
ATOM   5162  H   LEU A 317      23.956  -3.686 -21.998  1.00  0.130          H  
ATOM   5163  HA  LEU A 317      21.806  -2.152 -20.582  1.00  0.060          H  
ATOM   5164 1HB  LEU A 317      23.225  -4.667 -19.721  1.00  0.110          H  
ATOM   5165 2HB  LEU A 317      22.088  -3.786 -18.709  1.00  0.110          H  
ATOM   5166  HG  LEU A 317      20.605  -4.374 -20.968  1.00  0.110          H  
ATOM   5167 1HD1 LEU A 317      21.062  -6.774 -21.496  1.00  0.110          H  
ATOM   5168 2HD1 LEU A 317      22.457  -5.775 -21.936  1.00  0.110          H  
ATOM   5169 3HD1 LEU A 317      22.498  -6.740 -20.451  1.00  0.110          H  
ATOM   5170 1HD2 LEU A 317      19.599  -6.060 -19.504  1.00  0.110          H  
ATOM   5171 2HD2 LEU A 317      21.027  -5.995 -18.449  1.00  0.110          H  
ATOM   5172 3HD2 LEU A 317      19.978  -4.575 -18.609  1.00  0.110          H  
ATOM   5173  N   LEU A 318      23.358  -1.161 -18.853  1.00  0.030          N  
ATOM   5174  CA  LEU A 318      24.286  -0.454 -17.990  1.00  0.030          C  
ATOM   5175  C   LEU A 318      24.183  -0.906 -16.561  1.00  0.040          C  
ATOM   5176  O   LEU A 318      23.119  -0.835 -15.947  1.00  0.040          O  
ATOM   5177  CB  LEU A 318      24.048   1.071 -17.977  1.00  0.040          C  
ATOM   5178  CG  LEU A 318      24.993   1.870 -17.023  1.00  0.040          C  
ATOM   5179  CD1 LEU A 318      26.439   1.730 -17.495  1.00  0.040          C  
ATOM   5180  CD2 LEU A 318      24.594   3.325 -17.017  1.00  0.040          C  
ATOM   5181  H   LEU A 318      22.369  -0.975 -18.776  1.00  0.040          H  
ATOM   5182  HA  LEU A 318      25.291  -0.665 -18.343  1.00  0.040          H  
ATOM   5183 1HB  LEU A 318      24.141   1.483 -18.948  1.00  0.050          H  
ATOM   5184 2HB  LEU A 318      23.021   1.247 -17.647  1.00  0.050          H  
ATOM   5185  HG  LEU A 318      24.920   1.475 -16.008  1.00  0.050          H  
ATOM   5186 1HD1 LEU A 318      27.052   2.261 -16.835  1.00  0.050          H  
ATOM   5187 2HD1 LEU A 318      26.756   0.712 -17.488  1.00  0.050          H  
ATOM   5188 3HD1 LEU A 318      26.539   2.133 -18.497  1.00  0.050          H  
ATOM   5189 1HD2 LEU A 318      25.256   3.881 -16.347  1.00  0.050          H  
ATOM   5190 2HD2 LEU A 318      24.673   3.731 -18.026  1.00  0.050          H  
ATOM   5191 3HD2 LEU A 318      23.562   3.417 -16.667  1.00  0.050          H  
ATOM   5192  N   PHE A 319      25.305  -1.327 -16.016  1.00  0.050          N  
ATOM   5193  CA  PHE A 319      25.396  -1.761 -14.638  1.00  0.060          C  
ATOM   5194  C   PHE A 319      26.146  -0.744 -13.780  1.00  0.070          C  
ATOM   5195  O   PHE A 319      27.323  -0.447 -14.012  1.00  0.160          O  
ATOM   5196  CB  PHE A 319      26.074  -3.130 -14.592  1.00  0.080          C  
ATOM   5197  CG  PHE A 319      25.207  -4.226 -15.145  1.00  0.080          C  
ATOM   5198  CD1 PHE A 319      25.076  -4.447 -16.512  1.00  0.080          C  
ATOM   5199  CD2 PHE A 319      24.521  -5.049 -14.282  1.00  0.080          C  
ATOM   5200  CE1 PHE A 319      24.262  -5.449 -16.967  1.00  0.080          C  
ATOM   5201  CE2 PHE A 319      23.716  -6.045 -14.755  1.00  0.080          C  
ATOM   5202  CZ  PHE A 319      23.590  -6.226 -16.092  1.00  0.080          C  
ATOM   5203  H   PHE A 319      26.132  -1.376 -16.610  1.00  0.060          H  
ATOM   5204  HA  PHE A 319      24.387  -1.862 -14.236  1.00  0.070          H  
ATOM   5205 1HB  PHE A 319      26.992  -3.097 -15.177  1.00  0.100          H  
ATOM   5206 2HB  PHE A 319      26.336  -3.374 -13.565  1.00  0.100          H  
ATOM   5207  HD1 PHE A 319      25.616  -3.812 -17.223  1.00  0.100          H  
ATOM   5208  HD2 PHE A 319      24.615  -4.892 -13.204  1.00  0.100          H  
ATOM   5209  HE1 PHE A 319      24.155  -5.628 -18.021  1.00  0.100          H  
ATOM   5210  HE2 PHE A 319      23.170  -6.686 -14.057  1.00  0.100          H  
ATOM   5211  HZ  PHE A 319      22.965  -6.985 -16.454  1.00  0.100          H  
ATOM   5212  N   ASP A 320      25.464  -0.208 -12.772  1.00  0.080          N  
ATOM   5213  CA  ASP A 320      26.051   0.784 -11.874  1.00  0.070          C  
ATOM   5214  C   ASP A 320      25.765   0.326 -10.442  1.00  0.120          C  
ATOM   5215  O   ASP A 320      24.685   0.584  -9.895  1.00  0.240          O  
ATOM   5216  CB  ASP A 320      25.442   2.172 -12.134  1.00  0.100          C  
ATOM   5217  CG  ASP A 320      26.117   3.234 -11.318  1.00  0.100          C  
ATOM   5218  OD1 ASP A 320      27.065   2.863 -10.674  1.00  0.100          O  
ATOM   5219  OD2 ASP A 320      25.729   4.380 -11.347  1.00  0.100          O  
ATOM   5220  H   ASP A 320      24.485  -0.489 -12.643  1.00  0.100          H  
ATOM   5221  HA  ASP A 320      27.131   0.821 -12.023  1.00  0.080          H  
ATOM   5222 1HB  ASP A 320      25.541   2.421 -13.193  1.00  0.120          H  
ATOM   5223 2HB  ASP A 320      24.376   2.156 -11.897  1.00  0.120          H  
ATOM   5224  N   ASP A 321      26.710  -0.412  -9.846  1.00  0.230          N  
ATOM   5225  CA  ASP A 321      26.458  -1.073  -8.563  1.00  0.330          C  
ATOM   5226  C   ASP A 321      25.104  -1.789  -8.592  1.00  0.140          C  
ATOM   5227  O   ASP A 321      24.929  -2.727  -9.373  1.00  0.210          O  
ATOM   5228  CB  ASP A 321      26.614  -0.152  -7.357  1.00  0.420          C  
ATOM   5229  CG  ASP A 321      28.052   0.315  -7.115  1.00  0.420          C  
ATOM   5230  OD1 ASP A 321      28.990  -0.456  -7.326  1.00  0.420          O  
ATOM   5231  OD2 ASP A 321      28.207   1.411  -6.614  1.00  0.420          O  
ATOM   5232  H   ASP A 321      27.602  -0.534 -10.307  1.00  0.280          H  
ATOM   5233  HA  ASP A 321      27.215  -1.847  -8.429  1.00  0.400          H  
ATOM   5234 1HB  ASP A 321      25.981   0.728  -7.481  1.00  0.510          H  
ATOM   5235 2HB  ASP A 321      26.282  -0.690  -6.457  1.00  0.510          H  
ATOM   5236  N   ASP A 322      24.142  -1.338  -7.777  1.00  0.150          N  
ATOM   5237  CA  ASP A 322      22.822  -1.961  -7.610  1.00  0.090          C  
ATOM   5238  C   ASP A 322      21.824  -1.750  -8.760  1.00  0.140          C  
ATOM   5239  O   ASP A 322      20.762  -2.368  -8.791  1.00  0.110          O  
ATOM   5240  CB  ASP A 322      22.152  -1.369  -6.364  1.00  0.150          C  
ATOM   5241  CG  ASP A 322      22.795  -1.759  -5.064  1.00  0.150          C  
ATOM   5242  OD1 ASP A 322      23.490  -2.724  -5.035  1.00  0.150          O  
ATOM   5243  OD2 ASP A 322      22.601  -1.056  -4.103  1.00  0.150          O  
ATOM   5244  H   ASP A 322      24.352  -0.537  -7.205  1.00  0.180          H  
ATOM   5245  HA  ASP A 322      22.973  -3.030  -7.467  1.00  0.110          H  
ATOM   5246 1HB  ASP A 322      22.169  -0.282  -6.441  1.00  0.180          H  
ATOM   5247 2HB  ASP A 322      21.109  -1.664  -6.342  1.00  0.180          H  
ATOM   5248  N   ILE A 323      22.123  -0.841  -9.666  1.00  0.250          N  
ATOM   5249  CA  ILE A 323      21.195  -0.467 -10.726  1.00  0.350          C  
ATOM   5250  C   ILE A 323      21.511  -1.006 -12.116  1.00  0.290          C  
ATOM   5251  O   ILE A 323      22.639  -0.918 -12.603  1.00  0.270          O  
ATOM   5252  CB  ILE A 323      21.074   1.076 -10.775  1.00  0.450          C  
ATOM   5253  CG1 ILE A 323      20.454   1.570  -9.432  1.00  0.450          C  
ATOM   5254  CG2 ILE A 323      20.273   1.538 -12.009  1.00  0.450          C  
ATOM   5255  CD1 ILE A 323      20.506   3.068  -9.217  1.00  0.450          C  
ATOM   5256  H   ILE A 323      23.036  -0.378  -9.619  1.00  0.300          H  
ATOM   5257  HA  ILE A 323      20.216  -0.855 -10.452  1.00  0.420          H  
ATOM   5258  HB  ILE A 323      22.080   1.502 -10.829  1.00  0.540          H  
ATOM   5259 1HG1 ILE A 323      19.415   1.249  -9.389  1.00  0.540          H  
ATOM   5260 2HG1 ILE A 323      20.989   1.103  -8.611  1.00  0.540          H  
ATOM   5261 1HG2 ILE A 323      20.212   2.621 -12.044  1.00  0.540          H  
ATOM   5262 2HG2 ILE A 323      20.773   1.202 -12.913  1.00  0.540          H  
ATOM   5263 3HG2 ILE A 323      19.263   1.128 -11.977  1.00  0.540          H  
ATOM   5264 1HD1 ILE A 323      20.060   3.306  -8.251  1.00  0.540          H  
ATOM   5265 2HD1 ILE A 323      21.547   3.401  -9.227  1.00  0.540          H  
ATOM   5266 3HD1 ILE A 323      19.955   3.584  -9.996  1.00  0.540          H  
ATOM   5267  N   VAL A 324      20.486  -1.571 -12.762  1.00  0.280          N  
ATOM   5268  CA  VAL A 324      20.626  -2.074 -14.120  1.00  0.250          C  
ATOM   5269  C   VAL A 324      19.660  -1.321 -15.051  1.00  0.200          C  
ATOM   5270  O   VAL A 324      18.449  -1.349 -14.827  1.00  0.280          O  
ATOM   5271  CB  VAL A 324      20.278  -3.565 -14.180  1.00  0.360          C  
ATOM   5272  CG1 VAL A 324      20.467  -4.055 -15.611  1.00  0.360          C  
ATOM   5273  CG2 VAL A 324      21.118  -4.331 -13.158  1.00  0.360          C  
ATOM   5274  H   VAL A 324      19.590  -1.627 -12.296  1.00  0.340          H  
ATOM   5275  HA  VAL A 324      21.647  -1.924 -14.456  1.00  0.300          H  
ATOM   5276  HB  VAL A 324      19.224  -3.701 -13.945  1.00  0.430          H  
ATOM   5277 1HG1 VAL A 324      20.192  -5.068 -15.661  1.00  0.430          H  
ATOM   5278 2HG1 VAL A 324      19.836  -3.495 -16.295  1.00  0.430          H  
ATOM   5279 3HG1 VAL A 324      21.514  -3.936 -15.903  1.00  0.430          H  
ATOM   5280 1HG2 VAL A 324      20.876  -5.383 -13.198  1.00  0.430          H  
ATOM   5281 2HG2 VAL A 324      22.148  -4.182 -13.380  1.00  0.430          H  
ATOM   5282 3HG2 VAL A 324      20.919  -3.961 -12.155  1.00  0.430          H  
ATOM   5283  N   GLU A 325      20.182  -0.678 -16.102  1.00  0.100          N  
ATOM   5284  CA  GLU A 325      19.338   0.078 -17.048  1.00  0.100          C  
ATOM   5285  C   GLU A 325      19.610  -0.238 -18.523  1.00  0.130          C  
ATOM   5286  O   GLU A 325      20.697  -0.642 -18.908  1.00  0.130          O  
ATOM   5287  CB  GLU A 325      19.480   1.592 -16.827  1.00  0.140          C  
ATOM   5288  CG  GLU A 325      18.943   2.091 -15.490  1.00  0.140          C  
ATOM   5289  CD  GLU A 325      19.069   3.588 -15.307  1.00  0.140          C  
ATOM   5290  OE1 GLU A 325      19.619   4.223 -16.175  1.00  0.140          O  
ATOM   5291  OE2 GLU A 325      18.611   4.093 -14.306  1.00  0.140          O  
ATOM   5292  H   GLU A 325      21.201  -0.696 -16.205  1.00  0.120          H  
ATOM   5293  HA  GLU A 325      18.299  -0.184 -16.849  1.00  0.120          H  
ATOM   5294 1HB  GLU A 325      20.534   1.865 -16.884  1.00  0.170          H  
ATOM   5295 2HB  GLU A 325      18.960   2.127 -17.624  1.00  0.170          H  
ATOM   5296 1HG  GLU A 325      17.895   1.808 -15.404  1.00  0.170          H  
ATOM   5297 2HG  GLU A 325      19.478   1.591 -14.713  1.00  0.170          H  
ATOM   5298  N   LYS A 326      18.614  -0.045 -19.373  1.00  0.160          N  
ATOM   5299  CA  LYS A 326      18.796  -0.244 -20.817  1.00  0.200          C  
ATOM   5300  C   LYS A 326      19.686   0.828 -21.472  1.00  0.190          C  
ATOM   5301  O   LYS A 326      19.566   2.014 -21.157  1.00  0.250          O  
ATOM   5302  CB  LYS A 326      17.425  -0.257 -21.504  1.00  0.260          C  
ATOM   5303  CG  LYS A 326      17.449  -0.528 -23.011  1.00  0.260          C  
ATOM   5304  CD  LYS A 326      16.036  -0.588 -23.586  1.00  0.260          C  
ATOM   5305  CE  LYS A 326      16.063  -0.788 -25.096  1.00  0.260          C  
ATOM   5306  NZ  LYS A 326      14.692  -0.789 -25.681  1.00  0.260          N  
ATOM   5307  H   LYS A 326      17.719   0.270 -19.022  1.00  0.190          H  
ATOM   5308  HA  LYS A 326      19.278  -1.211 -20.974  1.00  0.240          H  
ATOM   5309 1HB  LYS A 326      16.799  -1.018 -21.042  1.00  0.320          H  
ATOM   5310 2HB  LYS A 326      16.937   0.705 -21.349  1.00  0.320          H  
ATOM   5311 1HG  LYS A 326      17.984   0.275 -23.524  1.00  0.320          H  
ATOM   5312 2HG  LYS A 326      17.966  -1.469 -23.210  1.00  0.320          H  
ATOM   5313 1HD  LYS A 326      15.484  -1.409 -23.125  1.00  0.320          H  
ATOM   5314 2HD  LYS A 326      15.519   0.347 -23.365  1.00  0.320          H  
ATOM   5315 1HE  LYS A 326      16.642   0.018 -25.552  1.00  0.320          H  
ATOM   5316 2HE  LYS A 326      16.542  -1.738 -25.320  1.00  0.320          H  
ATOM   5317 1HZ  LYS A 326      14.754  -0.920 -26.680  1.00  0.320          H  
ATOM   5318 2HZ  LYS A 326      14.147  -1.538 -25.275  1.00  0.320          H  
ATOM   5319 3HZ  LYS A 326      14.246   0.099 -25.486  1.00  0.320          H  
ATOM   5320  N   ILE A 327      20.542   0.405 -22.411  1.00  0.180          N  
ATOM   5321  CA  ILE A 327      21.374   1.294 -23.231  1.00  0.180          C  
ATOM   5322  C   ILE A 327      20.964   1.249 -24.703  1.00  0.200          C  
ATOM   5323  O   ILE A 327      21.029   0.195 -25.336  1.00  0.200          O  
ATOM   5324  CB  ILE A 327      22.885   0.883 -23.145  1.00  0.250          C  
ATOM   5325  CG1 ILE A 327      23.415   1.037 -21.733  1.00  0.250          C  
ATOM   5326  CG2 ILE A 327      23.787   1.541 -24.209  1.00  0.250          C  
ATOM   5327  CD1 ILE A 327      24.848   0.509 -21.577  1.00  0.250          C  
ATOM   5328  H   ILE A 327      20.613  -0.600 -22.586  1.00  0.220          H  
ATOM   5329  HA  ILE A 327      21.256   2.314 -22.871  1.00  0.220          H  
ATOM   5330  HB  ILE A 327      22.913  -0.159 -23.325  1.00  0.300          H  
ATOM   5331 1HG1 ILE A 327      23.383   2.082 -21.437  1.00  0.300          H  
ATOM   5332 2HG1 ILE A 327      22.762   0.477 -21.070  1.00  0.300          H  
ATOM   5333 1HG2 ILE A 327      24.793   1.166 -24.169  1.00  0.300          H  
ATOM   5334 2HG2 ILE A 327      23.415   1.314 -25.179  1.00  0.300          H  
ATOM   5335 3HG2 ILE A 327      23.803   2.608 -24.060  1.00  0.300          H  
ATOM   5336 1HD1 ILE A 327      25.185   0.598 -20.574  1.00  0.300          H  
ATOM   5337 2HD1 ILE A 327      24.873  -0.539 -21.859  1.00  0.300          H  
ATOM   5338 3HD1 ILE A 327      25.530   1.063 -22.192  1.00  0.300          H  
ATOM   5339  N   ASP A 328      20.574   2.386 -25.276  1.00  0.230          N  
ATOM   5340  CA  ASP A 328      20.285   2.379 -26.706  1.00  0.240          C  
ATOM   5341  C   ASP A 328      21.611   1.999 -27.324  1.00  0.190          C  
ATOM   5342  O   ASP A 328      22.615   2.584 -26.949  1.00  0.140          O  
ATOM   5343  CB  ASP A 328      19.819   3.755 -27.189  1.00  0.330          C  
ATOM   5344  CG  ASP A 328      18.399   4.120 -26.727  1.00  0.330          C  
ATOM   5345  OD1 ASP A 328      17.681   3.247 -26.296  1.00  0.330          O  
ATOM   5346  OD2 ASP A 328      18.063   5.276 -26.797  1.00  0.330          O  
ATOM   5347  H   ASP A 328      20.488   3.233 -24.732  1.00  0.280          H  
ATOM   5348  HA  ASP A 328      19.537   1.621 -26.942  1.00  0.290          H  
ATOM   5349 1HB  ASP A 328      20.505   4.516 -26.831  1.00  0.400          H  
ATOM   5350 2HB  ASP A 328      19.847   3.780 -28.282  1.00  0.400          H  
ATOM   5351  N   ALA A 329      21.663   1.158 -28.350  1.00  0.240          N  
ATOM   5352  CA  ALA A 329      22.987   0.796 -28.879  1.00  0.230          C  
ATOM   5353  C   ALA A 329      23.783   2.025 -29.306  1.00  0.190          C  
ATOM   5354  O   ALA A 329      24.998   2.094 -29.146  1.00  0.160          O  
ATOM   5355  CB  ALA A 329      22.853  -0.144 -30.058  1.00  0.330          C  
ATOM   5356  H   ALA A 329      20.821   0.723 -28.700  1.00  0.290          H  
ATOM   5357  HA  ALA A 329      23.538   0.294 -28.083  1.00  0.280          H  
ATOM   5358 1HB  ALA A 329      23.847  -0.420 -30.411  1.00  0.390          H  
ATOM   5359 2HB  ALA A 329      22.315  -1.039 -29.748  1.00  0.390          H  
ATOM   5360 3HB  ALA A 329      22.306   0.355 -30.860  1.00  0.390          H  
ATOM   5361  N   GLN A 330      23.109   3.028 -29.827  1.00  0.210          N  
ATOM   5362  CA  GLN A 330      23.764   4.247 -30.266  1.00  0.210          C  
ATOM   5363  C   GLN A 330      24.448   4.993 -29.109  1.00  0.210          C  
ATOM   5364  O   GLN A 330      25.421   5.720 -29.311  1.00  0.330          O  
ATOM   5365  CB  GLN A 330      22.734   5.163 -30.931  1.00  0.290          C  
ATOM   5366  CG  GLN A 330      22.104   4.582 -32.206  1.00  0.290          C  
ATOM   5367  CD  GLN A 330      20.870   3.686 -31.931  1.00  0.290          C  
ATOM   5368  OE1 GLN A 330      20.707   3.107 -30.841  1.00  0.290          O  
ATOM   5369  NE2 GLN A 330      20.005   3.576 -32.926  1.00  0.290          N  
ATOM   5370  H   GLN A 330      22.107   2.925 -29.962  1.00  0.250          H  
ATOM   5371  HA  GLN A 330      24.528   3.981 -30.996  1.00  0.250          H  
ATOM   5372 1HB  GLN A 330      21.934   5.381 -30.223  1.00  0.350          H  
ATOM   5373 2HB  GLN A 330      23.207   6.110 -31.191  1.00  0.350          H  
ATOM   5374 1HG  GLN A 330      21.792   5.404 -32.849  1.00  0.350          H  
ATOM   5375 2HG  GLN A 330      22.853   3.975 -32.715  1.00  0.350          H  
ATOM   5376 1HE2 GLN A 330      19.183   3.013 -32.821  1.00  0.350          H  
ATOM   5377 2HE2 GLN A 330      20.168   4.056 -33.790  1.00  0.350          H  
ATOM   5378  N   ALA A 331      23.969   4.777 -27.883  1.00  0.140          N  
ATOM   5379  CA  ALA A 331      24.430   5.465 -26.684  1.00  0.140          C  
ATOM   5380  C   ALA A 331      25.758   4.909 -26.215  1.00  0.130          C  
ATOM   5381  O   ALA A 331      26.400   5.475 -25.339  1.00  0.100          O  
ATOM   5382  CB  ALA A 331      23.394   5.366 -25.580  1.00  0.200          C  
ATOM   5383  H   ALA A 331      23.242   4.079 -27.770  1.00  0.170          H  
ATOM   5384  HA  ALA A 331      24.575   6.517 -26.930  1.00  0.170          H  
ATOM   5385 1HB  ALA A 331      23.749   5.913 -24.702  1.00  0.240          H  
ATOM   5386 2HB  ALA A 331      22.461   5.801 -25.926  1.00  0.240          H  
ATOM   5387 3HB  ALA A 331      23.237   4.338 -25.328  1.00  0.240          H  
ATOM   5388  N   ILE A 332      26.232   3.837 -26.838  1.00  0.200          N  
ATOM   5389  CA  ILE A 332      27.532   3.287 -26.499  1.00  0.220          C  
ATOM   5390  C   ILE A 332      28.556   4.381 -26.750  1.00  0.210          C  
ATOM   5391  O   ILE A 332      29.542   4.488 -26.022  1.00  0.200          O  
ATOM   5392  CB  ILE A 332      27.867   2.028 -27.301  1.00  0.300          C  
ATOM   5393  CG1 ILE A 332      26.913   0.928 -26.870  1.00  0.300          C  
ATOM   5394  CG2 ILE A 332      29.361   1.613 -27.052  1.00  0.300          C  
ATOM   5395  CD1 ILE A 332      26.913  -0.238 -27.763  1.00  0.300          C  
ATOM   5396  H   ILE A 332      25.686   3.389 -27.585  1.00  0.240          H  
ATOM   5397  HA  ILE A 332      27.543   3.034 -25.439  1.00  0.260          H  
ATOM   5398  HB  ILE A 332      27.701   2.218 -28.365  1.00  0.360          H  
ATOM   5399 1HG1 ILE A 332      27.165   0.596 -25.864  1.00  0.360          H  
ATOM   5400 2HG1 ILE A 332      25.901   1.334 -26.853  1.00  0.360          H  
ATOM   5401 1HG2 ILE A 332      29.608   0.720 -27.615  1.00  0.360          H  
ATOM   5402 2HG2 ILE A 332      30.022   2.406 -27.369  1.00  0.360          H  
ATOM   5403 3HG2 ILE A 332      29.513   1.423 -25.987  1.00  0.360          H  
ATOM   5404 1HD1 ILE A 332      26.201  -0.908 -27.399  1.00  0.360          H  
ATOM   5405 2HD1 ILE A 332      26.627   0.072 -28.770  1.00  0.360          H  
ATOM   5406 3HD1 ILE A 332      27.883  -0.715 -27.790  1.00  0.360          H  
ATOM   5407  N   GLU A 333      28.323   5.188 -27.802  1.00  0.230          N  
ATOM   5408  CA  GLU A 333      29.193   6.277 -28.207  1.00  0.270          C  
ATOM   5409  C   GLU A 333      29.504   7.237 -27.070  1.00  0.210          C  
ATOM   5410  O   GLU A 333      30.554   7.877 -27.072  1.00  0.230          O  
ATOM   5411  CB  GLU A 333      28.587   7.046 -29.389  1.00  0.360          C  
ATOM   5412  CG  GLU A 333      29.465   8.200 -29.940  1.00  0.360          C  
ATOM   5413  CD  GLU A 333      28.921   8.829 -31.208  1.00  0.360          C  
ATOM   5414  OE1 GLU A 333      27.938   8.358 -31.712  1.00  0.360          O  
ATOM   5415  OE2 GLU A 333      29.503   9.784 -31.672  1.00  0.360          O  
ATOM   5416  H   GLU A 333      27.481   5.055 -28.371  1.00  0.280          H  
ATOM   5417  HA  GLU A 333      30.121   5.840 -28.535  1.00  0.320          H  
ATOM   5418 1HB  GLU A 333      28.393   6.352 -30.205  1.00  0.430          H  
ATOM   5419 2HB  GLU A 333      27.626   7.468 -29.087  1.00  0.430          H  
ATOM   5420 1HG  GLU A 333      29.539   8.981 -29.185  1.00  0.430          H  
ATOM   5421 2HG  GLU A 333      30.457   7.834 -30.129  1.00  0.430          H  
ATOM   5422  N   GLU A 334      28.599   7.380 -26.107  1.00  0.160          N  
ATOM   5423  CA  GLU A 334      28.770   8.305 -25.003  1.00  0.170          C  
ATOM   5424  C   GLU A 334      29.983   7.926 -24.152  1.00  0.160          C  
ATOM   5425  O   GLU A 334      30.536   8.770 -23.448  1.00  0.280          O  
ATOM   5426  CB  GLU A 334      27.498   8.339 -24.146  1.00  0.230          C  
ATOM   5427  CG  GLU A 334      26.275   8.934 -24.881  1.00  0.230          C  
ATOM   5428  CD  GLU A 334      24.997   8.931 -24.070  1.00  0.230          C  
ATOM   5429  OE1 GLU A 334      25.032   8.547 -22.928  1.00  0.230          O  
ATOM   5430  OE2 GLU A 334      23.980   9.303 -24.611  1.00  0.230          O  
ATOM   5431  H   GLU A 334      27.764   6.791 -26.098  1.00  0.190          H  
ATOM   5432  HA  GLU A 334      28.938   9.300 -25.412  1.00  0.200          H  
ATOM   5433 1HB  GLU A 334      27.250   7.327 -23.820  1.00  0.280          H  
ATOM   5434 2HB  GLU A 334      27.678   8.932 -23.251  1.00  0.280          H  
ATOM   5435 1HG  GLU A 334      26.508   9.959 -25.165  1.00  0.280          H  
ATOM   5436 2HG  GLU A 334      26.115   8.364 -25.796  1.00  0.280          H  
ATOM   5437  N   PHE A 335      30.419   6.663 -24.230  1.00  0.110          N  
ATOM   5438  CA  PHE A 335      31.535   6.200 -23.430  1.00  0.100          C  
ATOM   5439  C   PHE A 335      32.819   6.179 -24.245  1.00  0.100          C  
ATOM   5440  O   PHE A 335      33.858   5.667 -23.800  1.00  0.100          O  
ATOM   5441  CB  PHE A 335      31.215   4.821 -22.880  1.00  0.140          C  
ATOM   5442  CG  PHE A 335      29.998   4.876 -22.040  1.00  0.140          C  
ATOM   5443  CD1 PHE A 335      28.811   4.315 -22.492  1.00  0.140          C  
ATOM   5444  CD2 PHE A 335      30.006   5.532 -20.828  1.00  0.140          C  
ATOM   5445  CE1 PHE A 335      27.663   4.392 -21.734  1.00  0.140          C  
ATOM   5446  CE2 PHE A 335      28.867   5.612 -20.070  1.00  0.140          C  
ATOM   5447  CZ  PHE A 335      27.693   5.039 -20.516  1.00  0.140          C  
ATOM   5448  H   PHE A 335      29.961   5.997 -24.859  1.00  0.130          H  
ATOM   5449  HA  PHE A 335      31.670   6.890 -22.597  1.00  0.120          H  
ATOM   5450 1HB  PHE A 335      31.044   4.125 -23.705  1.00  0.170          H  
ATOM   5451 2HB  PHE A 335      32.042   4.452 -22.280  1.00  0.170          H  
ATOM   5452  HD1 PHE A 335      28.794   3.812 -23.460  1.00  0.170          H  
ATOM   5453  HD2 PHE A 335      30.929   5.999 -20.477  1.00  0.170          H  
ATOM   5454  HE1 PHE A 335      26.735   3.949 -22.101  1.00  0.170          H  
ATOM   5455  HE2 PHE A 335      28.886   6.140 -19.115  1.00  0.170          H  
ATOM   5456  HZ  PHE A 335      26.789   5.111 -19.911  1.00  0.170          H  
ATOM   5457  N   TYR A 336      32.779   6.764 -25.444  1.00  0.100          N  
ATOM   5458  CA  TYR A 336      33.990   6.840 -26.230  1.00  0.090          C  
ATOM   5459  C   TYR A 336      34.862   7.954 -25.645  1.00  0.120          C  
ATOM   5460  O   TYR A 336      36.086   7.902 -25.749  1.00  0.120          O  
ATOM   5461  CB  TYR A 336      33.695   7.046 -27.723  1.00  0.130          C  
ATOM   5462  CG  TYR A 336      33.036   5.855 -28.452  1.00  0.130          C  
ATOM   5463  CD1 TYR A 336      32.939   4.595 -27.874  1.00  0.130          C  
ATOM   5464  CD2 TYR A 336      32.570   6.032 -29.741  1.00  0.130          C  
ATOM   5465  CE1 TYR A 336      32.399   3.553 -28.574  1.00  0.130          C  
ATOM   5466  CE2 TYR A 336      32.020   4.969 -30.439  1.00  0.130          C  
ATOM   5467  CZ  TYR A 336      31.953   3.725 -29.858  1.00  0.130          C  
ATOM   5468  OH  TYR A 336      31.442   2.636 -30.555  1.00  0.130          O  
ATOM   5469  H   TYR A 336      31.914   7.165 -25.820  1.00  0.120          H  
ATOM   5470  HA  TYR A 336      34.563   5.920 -26.118  1.00  0.110          H  
ATOM   5471 1HB  TYR A 336      33.061   7.926 -27.855  1.00  0.160          H  
ATOM   5472 2HB  TYR A 336      34.628   7.232 -28.230  1.00  0.160          H  
ATOM   5473  HD1 TYR A 336      33.287   4.411 -26.873  1.00  0.160          H  
ATOM   5474  HD2 TYR A 336      32.644   7.011 -30.211  1.00  0.160          H  
ATOM   5475  HE1 TYR A 336      32.330   2.577 -28.114  1.00  0.160          H  
ATOM   5476  HE2 TYR A 336      31.661   5.115 -31.459  1.00  0.160          H  
ATOM   5477  HH  TYR A 336      31.836   1.793 -30.200  1.00  0.160          H  
ATOM   5478  N   GLY A 337      34.253   8.968 -25.009  1.00  0.140          N  
ATOM   5479  CA  GLY A 337      35.016  10.082 -24.433  1.00  0.150          C  
ATOM   5480  C   GLY A 337      34.665  11.436 -25.045  1.00  0.120          C  
ATOM   5481  O   GLY A 337      33.662  11.575 -25.759  1.00  0.110          O  
ATOM   5482  H   GLY A 337      33.240   8.998 -24.935  1.00  0.170          H  
ATOM   5483 1HA  GLY A 337      34.814  10.124 -23.362  1.00  0.180          H  
ATOM   5484 2HA  GLY A 337      36.084   9.901 -24.528  1.00  0.180          H  
ATOM   5485  N   LEU A 338      35.470  12.439 -24.709  1.00  0.100          N  
ATOM   5486  CA  LEU A 338      35.234  13.825 -25.081  1.00  0.080          C  
ATOM   5487  C   LEU A 338      35.998  14.327 -26.302  1.00  0.090          C  
ATOM   5488  O   LEU A 338      37.080  13.846 -26.669  1.00  0.090          O  
ATOM   5489  CB  LEU A 338      35.591  14.719 -23.897  1.00  0.120          C  
ATOM   5490  CG  LEU A 338      34.840  14.487 -22.566  1.00  0.120          C  
ATOM   5491  CD1 LEU A 338      35.432  15.415 -21.551  1.00  0.120          C  
ATOM   5492  CD2 LEU A 338      33.342  14.762 -22.720  1.00  0.120          C  
ATOM   5493  H   LEU A 338      36.290  12.223 -24.131  1.00  0.120          H  
ATOM   5494  HA  LEU A 338      34.177  13.932 -25.307  1.00  0.100          H  
ATOM   5495 1HB  LEU A 338      36.651  14.573 -23.681  1.00  0.140          H  
ATOM   5496 2HB  LEU A 338      35.444  15.757 -24.183  1.00  0.140          H  
ATOM   5497  HG  LEU A 338      34.993  13.463 -22.226  1.00  0.140          H  
ATOM   5498 1HD1 LEU A 338      34.949  15.283 -20.590  1.00  0.140          H  
ATOM   5499 2HD1 LEU A 338      36.489  15.208 -21.442  1.00  0.140          H  
ATOM   5500 3HD1 LEU A 338      35.292  16.432 -21.891  1.00  0.140          H  
ATOM   5501 1HD2 LEU A 338      32.851  14.616 -21.759  1.00  0.140          H  
ATOM   5502 2HD2 LEU A 338      33.196  15.795 -23.047  1.00  0.140          H  
ATOM   5503 3HD2 LEU A 338      32.905  14.084 -23.448  1.00  0.140          H  
ATOM   5504  N   THR A 339      35.429  15.346 -26.943  1.00  0.090          N  
ATOM   5505  CA  THR A 339      36.076  15.992 -28.079  1.00  0.100          C  
ATOM   5506  C   THR A 339      36.393  17.457 -27.775  1.00  0.110          C  
ATOM   5507  O   THR A 339      37.028  18.148 -28.576  1.00  0.110          O  
ATOM   5508  CB  THR A 339      35.190  15.894 -29.328  1.00  0.140          C  
ATOM   5509  OG1 THR A 339      33.949  16.582 -29.094  1.00  0.140          O  
ATOM   5510  CG2 THR A 339      34.903  14.421 -29.603  1.00  0.140          C  
ATOM   5511  H   THR A 339      34.520  15.686 -26.657  1.00  0.110          H  
ATOM   5512  HA  THR A 339      37.014  15.481 -28.284  1.00  0.120          H  
ATOM   5513  HB  THR A 339      35.698  16.336 -30.184  1.00  0.160          H  
ATOM   5514  HG1 THR A 339      34.084  17.531 -29.202  1.00  0.160          H  
ATOM   5515 1HG2 THR A 339      34.274  14.330 -30.485  1.00  0.160          H  
ATOM   5516 2HG2 THR A 339      35.841  13.896 -29.769  1.00  0.160          H  
ATOM   5517 3HG2 THR A 339      34.395  13.984 -28.755  1.00  0.160          H  
ATOM   5518  N   SER A 340      35.908  17.929 -26.632  1.00  0.110          N  
ATOM   5519  CA  SER A 340      36.040  19.307 -26.182  1.00  0.130          C  
ATOM   5520  C   SER A 340      35.874  19.297 -24.679  1.00  0.130          C  
ATOM   5521  O   SER A 340      35.454  18.281 -24.124  1.00  0.110          O  
ATOM   5522  CB  SER A 340      34.973  20.181 -26.804  1.00  0.170          C  
ATOM   5523  OG  SER A 340      33.708  19.853 -26.292  1.00  0.170          O  
ATOM   5524  H   SER A 340      35.415  17.292 -26.029  1.00  0.130          H  
ATOM   5525  HA  SER A 340      37.033  19.682 -26.435  1.00  0.160          H  
ATOM   5526 1HB  SER A 340      35.190  21.228 -26.597  1.00  0.210          H  
ATOM   5527 2HB  SER A 340      34.979  20.050 -27.885  1.00  0.210          H  
ATOM   5528  HG  SER A 340      33.081  20.418 -26.749  1.00  0.210          H  
ATOM   5529  N   ASP A 341      36.226  20.397 -23.996  1.00  0.150          N  
ATOM   5530  CA  ASP A 341      36.038  20.455 -22.547  1.00  0.160          C  
ATOM   5531  C   ASP A 341      36.626  19.199 -21.927  1.00  0.130          C  
ATOM   5532  O   ASP A 341      36.031  18.559 -21.076  1.00  0.110          O  
ATOM   5533  CB  ASP A 341      34.559  20.617 -22.190  1.00  0.220          C  
ATOM   5534  CG  ASP A 341      33.973  21.936 -22.711  1.00  0.220          C  
ATOM   5535  OD1 ASP A 341      34.707  22.906 -22.789  1.00  0.220          O  
ATOM   5536  OD2 ASP A 341      32.798  21.974 -23.005  1.00  0.220          O  
ATOM   5537  H   ASP A 341      36.569  21.212 -24.486  1.00  0.180          H  
ATOM   5538  HA  ASP A 341      36.579  21.317 -22.154  1.00  0.190          H  
ATOM   5539 1HB  ASP A 341      33.985  19.781 -22.596  1.00  0.260          H  
ATOM   5540 2HB  ASP A 341      34.446  20.597 -21.112  1.00  0.260          H  
ATOM   5541  N   ILE A 342      37.843  18.886 -22.318  1.00  0.130          N  
ATOM   5542  CA  ILE A 342      38.525  17.654 -21.951  1.00  0.110          C  
ATOM   5543  C   ILE A 342      38.615  17.454 -20.429  1.00  0.130          C  
ATOM   5544  O   ILE A 342      38.551  16.327 -19.937  1.00  0.150          O  
ATOM   5545  CB  ILE A 342      39.905  17.641 -22.633  1.00  0.160          C  
ATOM   5546  CG1 ILE A 342      39.714  17.667 -24.230  1.00  0.160          C  
ATOM   5547  CG2 ILE A 342      40.737  16.426 -22.221  1.00  0.160          C  
ATOM   5548  CD1 ILE A 342      38.902  16.495 -24.872  1.00  0.160          C  
ATOM   5549  H   ILE A 342      38.281  19.513 -22.973  1.00  0.160          H  
ATOM   5550  HA  ILE A 342      37.948  16.824 -22.340  1.00  0.130          H  
ATOM   5551  HB  ILE A 342      40.444  18.542 -22.348  1.00  0.190          H  
ATOM   5552 1HG1 ILE A 342      39.220  18.590 -24.508  1.00  0.190          H  
ATOM   5553 2HG1 ILE A 342      40.695  17.672 -24.665  1.00  0.190          H  
ATOM   5554 1HG2 ILE A 342      41.692  16.475 -22.705  1.00  0.190          H  
ATOM   5555 2HG2 ILE A 342      40.892  16.412 -21.144  1.00  0.190          H  
ATOM   5556 3HG2 ILE A 342      40.240  15.524 -22.522  1.00  0.190          H  
ATOM   5557 1HD1 ILE A 342      38.868  16.636 -25.953  1.00  0.190          H  
ATOM   5558 2HD1 ILE A 342      39.364  15.541 -24.656  1.00  0.190          H  
ATOM   5559 3HD1 ILE A 342      37.890  16.491 -24.498  1.00  0.190          H  
ATOM   5560  N   SER A 343      38.820  18.525 -19.672  1.00  0.160          N  
ATOM   5561  CA  SER A 343      38.924  18.434 -18.213  1.00  0.190          C  
ATOM   5562  C   SER A 343      37.584  18.123 -17.505  1.00  0.140          C  
ATOM   5563  O   SER A 343      37.552  17.897 -16.291  1.00  0.140          O  
ATOM   5564  CB  SER A 343      39.497  19.725 -17.662  1.00  0.250          C  
ATOM   5565  OG  SER A 343      38.619  20.802 -17.871  1.00  0.250          O  
ATOM   5566  H   SER A 343      38.892  19.439 -20.096  1.00  0.190          H  
ATOM   5567  HA  SER A 343      39.616  17.624 -17.979  1.00  0.230          H  
ATOM   5568 1HB  SER A 343      39.683  19.607 -16.595  1.00  0.300          H  
ATOM   5569 2HB  SER A 343      40.453  19.931 -18.140  1.00  0.300          H  
ATOM   5570  HG  SER A 343      39.007  21.552 -17.408  1.00  0.300          H  
ATOM   5571  N   LYS A 344      36.476  18.168 -18.248  1.00  0.120          N  
ATOM   5572  CA  LYS A 344      35.131  17.931 -17.741  1.00  0.090          C  
ATOM   5573  C   LYS A 344      34.975  16.550 -17.123  1.00  0.050          C  
ATOM   5574  O   LYS A 344      35.468  15.558 -17.656  1.00  0.040          O  
ATOM   5575  CB  LYS A 344      34.122  18.101 -18.880  1.00  0.140          C  
ATOM   5576  CG  LYS A 344      32.664  17.956 -18.534  1.00  0.140          C  
ATOM   5577  CD  LYS A 344      31.801  18.213 -19.766  1.00  0.140          C  
ATOM   5578  CE  LYS A 344      30.322  18.027 -19.464  1.00  0.140          C  
ATOM   5579  NZ  LYS A 344      29.475  18.276 -20.669  1.00  0.140          N  
ATOM   5580  H   LYS A 344      36.566  18.343 -19.251  1.00  0.140          H  
ATOM   5581  HA  LYS A 344      34.922  18.670 -16.968  1.00  0.110          H  
ATOM   5582 1HB  LYS A 344      34.255  19.082 -19.320  1.00  0.170          H  
ATOM   5583 2HB  LYS A 344      34.336  17.374 -19.650  1.00  0.170          H  
ATOM   5584 1HG  LYS A 344      32.467  16.942 -18.187  1.00  0.170          H  
ATOM   5585 2HG  LYS A 344      32.396  18.655 -17.746  1.00  0.170          H  
ATOM   5586 1HD  LYS A 344      31.969  19.232 -20.127  1.00  0.170          H  
ATOM   5587 2HD  LYS A 344      32.094  17.517 -20.556  1.00  0.170          H  
ATOM   5588 1HE  LYS A 344      30.155  17.007 -19.115  1.00  0.170          H  
ATOM   5589 2HE  LYS A 344      30.030  18.721 -18.677  1.00  0.170          H  
ATOM   5590 1HZ  LYS A 344      28.501  18.145 -20.431  1.00  0.170          H  
ATOM   5591 2HZ  LYS A 344      29.618  19.225 -20.994  1.00  0.170          H  
ATOM   5592 3HZ  LYS A 344      29.730  17.629 -21.402  1.00  0.170          H  
ATOM   5593  N   ASN A 345      34.272  16.486 -15.995  1.00  0.040          N  
ATOM   5594  CA  ASN A 345      33.990  15.207 -15.359  1.00  0.010          C  
ATOM   5595  C   ASN A 345      33.149  14.415 -16.350  1.00  0.020          C  
ATOM   5596  O   ASN A 345      32.055  14.846 -16.730  1.00  0.040          O  
ATOM   5597  CB  ASN A 345      33.266  15.413 -14.035  1.00  0.030          C  
ATOM   5598  CG  ASN A 345      33.087  14.152 -13.209  1.00  0.030          C  
ATOM   5599  OD1 ASN A 345      32.677  13.100 -13.709  1.00  0.030          O  
ATOM   5600  ND2 ASN A 345      33.385  14.254 -11.931  1.00  0.030          N  
ATOM   5601  H   ASN A 345      33.914  17.338 -15.589  1.00  0.050          H  
ATOM   5602  HA  ASN A 345      34.918  14.664 -15.199  1.00  0.010          H  
ATOM   5603 1HB  ASN A 345      33.802  16.147 -13.441  1.00  0.030          H  
ATOM   5604 2HB  ASN A 345      32.280  15.828 -14.237  1.00  0.030          H  
ATOM   5605 1HD2 ASN A 345      33.280  13.464 -11.324  1.00  0.030          H  
ATOM   5606 2HD2 ASN A 345      33.709  15.125 -11.558  1.00  0.030          H  
ATOM   5607  N   SER A 346      33.658  13.276 -16.783  1.00  0.010          N  
ATOM   5608  CA  SER A 346      32.987  12.499 -17.811  1.00  0.010          C  
ATOM   5609  C   SER A 346      33.181  11.012 -17.630  1.00  0.010          C  
ATOM   5610  O   SER A 346      33.860  10.554 -16.705  1.00  0.020          O  
ATOM   5611  CB  SER A 346      33.489  12.911 -19.179  1.00  0.010          C  
ATOM   5612  OG  SER A 346      34.836  12.564 -19.328  1.00  0.010          O  
ATOM   5613  H   SER A 346      34.551  12.966 -16.396  1.00  0.010          H  
ATOM   5614  HA  SER A 346      31.919  12.708 -17.753  1.00  0.010          H  
ATOM   5615 1HB  SER A 346      32.899  12.422 -19.950  1.00  0.020          H  
ATOM   5616 2HB  SER A 346      33.368  13.987 -19.302  1.00  0.020          H  
ATOM   5617  HG  SER A 346      35.335  13.315 -18.961  1.00  0.020          H  
ATOM   5618  N   GLU A 347      32.523  10.235 -18.482  1.00  0.010          N  
ATOM   5619  CA  GLU A 347      32.583   8.795 -18.350  1.00  0.010          C  
ATOM   5620  C   GLU A 347      33.140   8.183 -19.617  1.00  0.020          C  
ATOM   5621  O   GLU A 347      32.587   8.391 -20.691  1.00  0.040          O  
ATOM   5622  CB  GLU A 347      31.160   8.281 -18.084  1.00  0.010          C  
ATOM   5623  CG  GLU A 347      30.479   8.945 -16.880  1.00  0.010          C  
ATOM   5624  CD  GLU A 347      29.136   8.338 -16.507  1.00  0.010          C  
ATOM   5625  OE1 GLU A 347      28.568   7.651 -17.311  1.00  0.010          O  
ATOM   5626  OE2 GLU A 347      28.709   8.536 -15.389  1.00  0.010          O  
ATOM   5627  H   GLU A 347      31.981  10.645 -19.232  1.00  0.010          H  
ATOM   5628  HA  GLU A 347      33.245   8.524 -17.532  1.00  0.010          H  
ATOM   5629 1HB  GLU A 347      30.539   8.434 -18.966  1.00  0.020          H  
ATOM   5630 2HB  GLU A 347      31.185   7.228 -17.881  1.00  0.020          H  
ATOM   5631 1HG  GLU A 347      31.143   8.943 -16.044  1.00  0.020          H  
ATOM   5632 2HG  GLU A 347      30.306   9.988 -17.138  1.00  0.020          H  
ATOM   5633  N   SER A 348      34.209   7.402 -19.509  1.00  0.020          N  
ATOM   5634  CA  SER A 348      34.739   6.788 -20.730  1.00  0.030          C  
ATOM   5635  C   SER A 348      35.311   5.397 -20.504  1.00  0.040          C  
ATOM   5636  O   SER A 348      35.718   5.039 -19.397  1.00  0.180          O  
ATOM   5637  CB  SER A 348      35.805   7.668 -21.340  1.00  0.040          C  
ATOM   5638  OG  SER A 348      36.946   7.735 -20.523  1.00  0.040          O  
ATOM   5639  H   SER A 348      34.656   7.282 -18.592  1.00  0.020          H  
ATOM   5640  HA  SER A 348      33.926   6.695 -21.446  1.00  0.040          H  
ATOM   5641 1HB  SER A 348      36.073   7.279 -22.320  1.00  0.050          H  
ATOM   5642 2HB  SER A 348      35.404   8.666 -21.488  1.00  0.050          H  
ATOM   5643  HG  SER A 348      37.589   8.236 -21.030  1.00  0.050          H  
ATOM   5644  N   GLY A 349      35.318   4.599 -21.570  1.00  0.090          N  
ATOM   5645  CA  GLY A 349      35.837   3.230 -21.500  1.00  0.120          C  
ATOM   5646  C   GLY A 349      37.334   3.112 -21.250  1.00  0.120          C  
ATOM   5647  O   GLY A 349      38.145   3.836 -21.841  1.00  0.130          O  
ATOM   5648  H   GLY A 349      34.919   4.973 -22.436  1.00  0.110          H  
ATOM   5649 1HA  GLY A 349      35.317   2.689 -20.715  1.00  0.140          H  
ATOM   5650 2HA  GLY A 349      35.595   2.713 -22.424  1.00  0.140          H  
ATOM   5651  N   TYR A 350      37.671   2.138 -20.390  1.00  0.130          N  
ATOM   5652  CA  TYR A 350      39.019   1.733 -19.980  1.00  0.170          C  
ATOM   5653  C   TYR A 350      39.320   0.293 -20.299  1.00  0.120          C  
ATOM   5654  O   TYR A 350      40.398  -0.013 -20.807  1.00  0.150          O  
ATOM   5655  CB  TYR A 350      39.236   1.953 -18.489  1.00  0.220          C  
ATOM   5656  CG  TYR A 350      39.405   3.348 -18.152  1.00  0.220          C  
ATOM   5657  CD1 TYR A 350      38.355   4.163 -18.187  1.00  0.220          C  
ATOM   5658  CD2 TYR A 350      40.644   3.812 -17.763  1.00  0.220          C  
ATOM   5659  CE1 TYR A 350      38.494   5.456 -17.890  1.00  0.220          C  
ATOM   5660  CE2 TYR A 350      40.785   5.120 -17.412  1.00  0.220          C  
ATOM   5661  CZ  TYR A 350      39.701   5.938 -17.488  1.00  0.220          C  
ATOM   5662  OH  TYR A 350      39.778   7.226 -17.149  1.00  0.220          O  
ATOM   5663  H   TYR A 350      36.904   1.646 -19.940  1.00  0.160          H  
ATOM   5664  HA  TYR A 350      39.732   2.350 -20.517  1.00  0.200          H  
ATOM   5665 1HB  TYR A 350      38.377   1.565 -17.932  1.00  0.270          H  
ATOM   5666 2HB  TYR A 350      40.119   1.405 -18.162  1.00  0.270          H  
ATOM   5667  HD1 TYR A 350      37.398   3.781 -18.467  1.00  0.270          H  
ATOM   5668  HD2 TYR A 350      41.499   3.136 -17.721  1.00  0.270          H  
ATOM   5669  HE1 TYR A 350      37.625   6.118 -17.938  1.00  0.270          H  
ATOM   5670  HE2 TYR A 350      41.750   5.508 -17.086  1.00  0.270          H  
ATOM   5671  HH  TYR A 350      38.936   7.637 -17.369  1.00  0.270          H  
ATOM   5672  N   ILE A 351      38.404  -0.620 -19.947  1.00  0.070          N  
ATOM   5673  CA  ILE A 351      38.696  -2.031 -20.213  1.00  0.070          C  
ATOM   5674  C   ILE A 351      37.694  -2.536 -21.235  1.00  0.060          C  
ATOM   5675  O   ILE A 351      36.484  -2.518 -20.996  1.00  0.080          O  
ATOM   5676  CB  ILE A 351      38.594  -2.956 -18.984  1.00  0.100          C  
ATOM   5677  CG1 ILE A 351      39.506  -2.464 -17.826  1.00  0.100          C  
ATOM   5678  CG2 ILE A 351      39.087  -4.362 -19.443  1.00  0.100          C  
ATOM   5679  CD1 ILE A 351      39.237  -3.152 -16.475  1.00  0.100          C  
ATOM   5680  H   ILE A 351      37.522  -0.315 -19.529  1.00  0.080          H  
ATOM   5681  HA  ILE A 351      39.691  -2.118 -20.622  1.00  0.080          H  
ATOM   5682  HB  ILE A 351      37.596  -3.051 -18.650  1.00  0.120          H  
ATOM   5683 1HG1 ILE A 351      40.554  -2.625 -18.100  1.00  0.120          H  
ATOM   5684 2HG1 ILE A 351      39.346  -1.397 -17.695  1.00  0.120          H  
ATOM   5685 1HG2 ILE A 351      39.040  -5.050 -18.630  1.00  0.120          H  
ATOM   5686 2HG2 ILE A 351      38.467  -4.743 -20.250  1.00  0.120          H  
ATOM   5687 3HG2 ILE A 351      40.121  -4.287 -19.792  1.00  0.120          H  
ATOM   5688 1HD1 ILE A 351      39.891  -2.730 -15.740  1.00  0.120          H  
ATOM   5689 2HD1 ILE A 351      38.209  -2.977 -16.174  1.00  0.120          H  
ATOM   5690 3HD1 ILE A 351      39.414  -4.215 -16.537  1.00  0.120          H  
ATOM   5691  N   LEU A 352      38.179  -3.013 -22.364  1.00  0.050          N  
ATOM   5692  CA  LEU A 352      37.279  -3.478 -23.408  1.00  0.080          C  
ATOM   5693  C   LEU A 352      37.354  -4.981 -23.531  1.00  0.110          C  
ATOM   5694  O   LEU A 352      38.433  -5.533 -23.732  1.00  0.240          O  
ATOM   5695  CB  LEU A 352      37.690  -2.913 -24.759  1.00  0.100          C  
ATOM   5696  CG  LEU A 352      37.982  -1.427 -24.819  1.00  0.100          C  
ATOM   5697  CD1 LEU A 352      38.428  -1.111 -26.207  1.00  0.100          C  
ATOM   5698  CD2 LEU A 352      36.778  -0.614 -24.410  1.00  0.100          C  
ATOM   5699  H   LEU A 352      39.194  -3.021 -22.485  1.00  0.060          H  
ATOM   5700  HA  LEU A 352      36.251  -3.206 -23.164  1.00  0.100          H  
ATOM   5701 1HB  LEU A 352      38.548  -3.456 -25.113  1.00  0.120          H  
ATOM   5702 2HB  LEU A 352      36.872  -3.105 -25.449  1.00  0.120          H  
ATOM   5703  HG  LEU A 352      38.811  -1.203 -24.142  1.00  0.120          H  
ATOM   5704 1HD1 LEU A 352      38.690  -0.091 -26.277  1.00  0.120          H  
ATOM   5705 2HD1 LEU A 352      39.292  -1.711 -26.435  1.00  0.120          H  
ATOM   5706 3HD1 LEU A 352      37.632  -1.321 -26.909  1.00  0.120          H  
ATOM   5707 1HD2 LEU A 352      37.024   0.438 -24.452  1.00  0.120          H  
ATOM   5708 2HD2 LEU A 352      35.946  -0.821 -25.083  1.00  0.120          H  
ATOM   5709 3HD2 LEU A 352      36.505  -0.872 -23.401  1.00  0.120          H  
ATOM   5710  N   PHE A 353      36.226  -5.657 -23.438  1.00  0.070          N  
ATOM   5711  CA  PHE A 353      36.211  -7.105 -23.579  1.00  0.080          C  
ATOM   5712  C   PHE A 353      35.589  -7.523 -24.897  1.00  0.080          C  
ATOM   5713  O   PHE A 353      34.373  -7.382 -25.098  1.00  0.090          O  
ATOM   5714  CB  PHE A 353      35.439  -7.762 -22.436  1.00  0.110          C  
ATOM   5715  CG  PHE A 353      36.078  -7.658 -21.079  1.00  0.110          C  
ATOM   5716  CD1 PHE A 353      35.916  -6.531 -20.299  1.00  0.110          C  
ATOM   5717  CD2 PHE A 353      36.815  -8.723 -20.566  1.00  0.110          C  
ATOM   5718  CE1 PHE A 353      36.473  -6.474 -19.039  1.00  0.110          C  
ATOM   5719  CE2 PHE A 353      37.366  -8.664 -19.308  1.00  0.110          C  
ATOM   5720  CZ  PHE A 353      37.187  -7.537 -18.545  1.00  0.110          C  
ATOM   5721  H   PHE A 353      35.361  -5.159 -23.242  1.00  0.080          H  
ATOM   5722  HA  PHE A 353      37.239  -7.473 -23.562  1.00  0.100          H  
ATOM   5723 1HB  PHE A 353      34.449  -7.316 -22.371  1.00  0.130          H  
ATOM   5724 2HB  PHE A 353      35.300  -8.818 -22.665  1.00  0.130          H  
ATOM   5725  HD1 PHE A 353      35.338  -5.685 -20.686  1.00  0.130          H  
ATOM   5726  HD2 PHE A 353      36.941  -9.615 -21.174  1.00  0.130          H  
ATOM   5727  HE1 PHE A 353      36.340  -5.584 -18.432  1.00  0.130          H  
ATOM   5728  HE2 PHE A 353      37.935  -9.508 -18.914  1.00  0.130          H  
ATOM   5729  HZ  PHE A 353      37.607  -7.483 -17.552  1.00  0.130          H  
ATOM   5730  N   TYR A 354      36.436  -8.030 -25.791  1.00  0.100          N  
ATOM   5731  CA  TYR A 354      36.067  -8.497 -27.125  1.00  0.100          C  
ATOM   5732  C   TYR A 354      36.078 -10.027 -27.196  1.00  0.100          C  
ATOM   5733  O   TYR A 354      37.106 -10.664 -26.970  1.00  0.110          O  
ATOM   5734  CB  TYR A 354      36.997  -7.882 -28.173  1.00  0.140          C  
ATOM   5735  CG  TYR A 354      36.748  -6.451 -28.524  1.00  0.140          C  
ATOM   5736  CD1 TYR A 354      37.405  -5.417 -27.883  1.00  0.140          C  
ATOM   5737  CD2 TYR A 354      35.842  -6.182 -29.548  1.00  0.140          C  
ATOM   5738  CE1 TYR A 354      37.154  -4.116 -28.281  1.00  0.140          C  
ATOM   5739  CE2 TYR A 354      35.589  -4.890 -29.933  1.00  0.140          C  
ATOM   5740  CZ  TYR A 354      36.239  -3.853 -29.313  1.00  0.140          C  
ATOM   5741  OH  TYR A 354      35.985  -2.551 -29.695  1.00  0.140          O  
ATOM   5742  H   TYR A 354      37.428  -8.077 -25.528  1.00  0.120          H  
ATOM   5743  HA  TYR A 354      35.051  -8.176 -27.337  1.00  0.120          H  
ATOM   5744 1HB  TYR A 354      38.016  -7.944 -27.797  1.00  0.170          H  
ATOM   5745 2HB  TYR A 354      36.976  -8.424 -29.042  1.00  0.170          H  
ATOM   5746  HD1 TYR A 354      38.121  -5.625 -27.081  1.00  0.170          H  
ATOM   5747  HD2 TYR A 354      35.329  -7.003 -30.052  1.00  0.170          H  
ATOM   5748  HE1 TYR A 354      37.666  -3.311 -27.797  1.00  0.170          H  
ATOM   5749  HE2 TYR A 354      34.875  -4.690 -30.738  1.00  0.170          H  
ATOM   5750  HH  TYR A 354      35.242  -2.541 -30.361  1.00  0.170          H  
ATOM   5751  N   GLN A 355      34.942 -10.629 -27.517  1.00  0.100          N  
ATOM   5752  CA  GLN A 355      34.836 -12.092 -27.518  1.00  0.100          C  
ATOM   5753  C   GLN A 355      34.811 -12.679 -28.914  1.00  0.130          C  
ATOM   5754  O   GLN A 355      34.022 -12.258 -29.763  1.00  0.140          O  
ATOM   5755  CB  GLN A 355      33.592 -12.504 -26.730  1.00  0.140          C  
ATOM   5756  CG  GLN A 355      33.332 -13.989 -26.595  1.00  0.140          C  
ATOM   5757  CD  GLN A 355      32.104 -14.253 -25.723  1.00  0.140          C  
ATOM   5758  OE1 GLN A 355      32.111 -14.030 -24.494  1.00  0.140          O  
ATOM   5759  NE2 GLN A 355      31.031 -14.700 -26.358  1.00  0.140          N  
ATOM   5760  H   GLN A 355      34.133 -10.046 -27.751  1.00  0.120          H  
ATOM   5761  HA  GLN A 355      35.710 -12.501 -27.023  1.00  0.120          H  
ATOM   5762 1HB  GLN A 355      33.668 -12.094 -25.724  1.00  0.170          H  
ATOM   5763 2HB  GLN A 355      32.716 -12.066 -27.205  1.00  0.170          H  
ATOM   5764 1HG  GLN A 355      33.146 -14.411 -27.589  1.00  0.170          H  
ATOM   5765 2HG  GLN A 355      34.194 -14.474 -26.143  1.00  0.170          H  
ATOM   5766 1HE2 GLN A 355      30.184 -14.873 -25.860  1.00  0.170          H  
ATOM   5767 2HE2 GLN A 355      31.064 -14.855 -27.351  1.00  0.170          H  
ATOM   5768  N   SER A 356      35.657 -13.673 -29.156  1.00  0.140          N  
ATOM   5769  CA  SER A 356      35.757 -14.239 -30.480  1.00  0.160          C  
ATOM   5770  C   SER A 356      34.487 -14.897 -30.959  1.00  0.160          C  
ATOM   5771  O   SER A 356      33.711 -15.464 -30.185  1.00  0.130          O  
ATOM   5772  CB  SER A 356      36.828 -15.297 -30.484  1.00  0.220          C  
ATOM   5773  OG  SER A 356      36.435 -16.421 -29.733  1.00  0.220          O  
ATOM   5774  H   SER A 356      36.320 -14.011 -28.450  1.00  0.170          H  
ATOM   5775  HA  SER A 356      36.034 -13.451 -31.171  1.00  0.190          H  
ATOM   5776 1HB  SER A 356      37.054 -15.594 -31.505  1.00  0.260          H  
ATOM   5777 2HB  SER A 356      37.718 -14.877 -30.052  1.00  0.260          H  
ATOM   5778  HG  SER A 356      37.207 -16.994 -29.691  1.00  0.260          H  
ATOM   5779  N   ARG A 357      34.348 -14.911 -32.283  1.00  0.240          N  
ATOM   5780  CA  ARG A 357      33.263 -15.593 -32.974  1.00  0.410          C  
ATOM   5781  C   ARG A 357      33.732 -16.952 -33.500  1.00  0.470          C  
ATOM   5782  O   ARG A 357      32.939 -17.719 -34.036  1.00  0.750          O  
ATOM   5783  CB  ARG A 357      32.808 -14.798 -34.198  1.00  0.510          C  
ATOM   5784  CG  ARG A 357      32.233 -13.401 -33.973  1.00  0.510          C  
ATOM   5785  CD  ARG A 357      31.801 -12.819 -35.290  1.00  0.510          C  
ATOM   5786  NE  ARG A 357      31.337 -11.444 -35.189  1.00  0.510          N  
ATOM   5787  CZ  ARG A 357      30.930 -10.670 -36.209  1.00  0.510          C  
ATOM   5788  NH1 ARG A 357      30.893 -11.111 -37.453  1.00  0.510          N  
ATOM   5789  NH2 ARG A 357      30.566  -9.448 -35.913  1.00  0.510          N  
ATOM   5790  H   ARG A 357      35.016 -14.359 -32.825  1.00  0.290          H  
ATOM   5791  HA  ARG A 357      32.432 -15.738 -32.283  1.00  0.490          H  
ATOM   5792 1HB  ARG A 357      33.660 -14.682 -34.870  1.00  0.610          H  
ATOM   5793 2HB  ARG A 357      32.055 -15.374 -34.734  1.00  0.610          H  
ATOM   5794 1HG  ARG A 357      31.371 -13.445 -33.306  1.00  0.610          H  
ATOM   5795 2HG  ARG A 357      32.997 -12.748 -33.540  1.00  0.610          H  
ATOM   5796 1HD  ARG A 357      32.629 -12.843 -35.977  1.00  0.610          H  
ATOM   5797 2HD  ARG A 357      30.987 -13.421 -35.687  1.00  0.610          H  
ATOM   5798  HE  ARG A 357      31.314 -10.985 -34.263  1.00  0.610          H  
ATOM   5799 1HH1 ARG A 357      31.158 -12.060 -37.662  1.00  0.610          H  
ATOM   5800 2HH1 ARG A 357      30.592 -10.492 -38.195  1.00  0.610          H  
ATOM   5801 1HH2 ARG A 357      30.624  -9.167 -34.919  1.00  0.610          H  
ATOM   5802 2HH2 ARG A 357      30.251  -8.801 -36.630  1.00  0.610          H  
ATOM   5803  N   GLU A 358      35.028 -17.210 -33.371  1.00  1.320          N  
ATOM   5804  CA  GLU A 358      35.714 -18.384 -33.936  1.00  1.710          C  
ATOM   5805  C   GLU A 358      37.205 -18.436 -33.566  1.00  2.760          C  
ATOM   5806  O   GLU A 358      37.629 -19.429 -32.977  1.00  2.780          O  
ATOM   5807  OXT GLU A 358      38.016 -17.707 -34.149  1.00  2.560          O  
ATOM   5808  CB  GLU A 358      35.595 -18.404 -35.471  1.00  2.070          C  
ATOM   5809  CG  GLU A 358      36.244 -19.623 -36.133  1.00  2.070          C  
ATOM   5810  CD  GLU A 358      36.031 -19.692 -37.629  1.00  2.070          C  
ATOM   5811  OE1 GLU A 358      35.366 -18.840 -38.170  1.00  2.070          O  
ATOM   5812  OE2 GLU A 358      36.534 -20.613 -38.230  1.00  2.070          O  
ATOM   5813  H   GLU A 358      35.568 -16.528 -32.865  1.00  1.580          H  
ATOM   5814  HA  GLU A 358      35.236 -19.280 -33.539  1.00  2.050          H  
ATOM   5815 1HB  GLU A 358      34.551 -18.399 -35.770  1.00  2.490          H  
ATOM   5816 2HB  GLU A 358      36.058 -17.508 -35.884  1.00  2.490          H  
ATOM   5817 1HG  GLU A 358      37.316 -19.600 -35.939  1.00  2.490          H  
ATOM   5818 2HG  GLU A 358      35.843 -20.523 -35.670  1.00  2.490          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 -2141.51 221.749 1480.54 -128.811 38.7594 92.3386 765.588 -826.241 -3.8482 -26.0967 -699.417 -111.998 -140.73 -132.878 -68.6589 -40.2717 -0.39186 41.6344 9.42546 28.7434 168.881 384.558 -71.6964 63.4312 -91.49 28.6772 210.96 -948.753
MET:NtermProteinFull_1 -2.48756 0.06858 2.20086 -0.34793 0.13478 0.0352 1.10689 -1.06409 -0 -0 -1.57279 1.45353 0 0 -1.23014 0 0 0.00608 0.08803 0.01484 1.15097 0 0 0 0.60916 0 0.11862 0.28505
HIS_D_2 -4.6503 0.25374 3.77148 -0.3976 0.00653 0.49301 1.17468 -1.9089 -0 -0 -1.12443 -0.08971 0 0 -1.01489 0 0 0.01452 0.01431 0.16678 0 1.7286 0.00348 0 -0.45461 0.25701 0.26499 -1.49131
HIS_3 -2.03564 0.08328 1.77407 -0.4419 0.00035 0.53224 0.02689 -0.88222 -0 -0 0.1088 -1.06942 0 0 0 0 0 0.0057 -0.00948 0.11303 0 2.59077 -0.02074 0 -0.45461 0.17368 0.25491 0.74971
HIS_D_4 -6.08473 0.62725 4.02976 -0.43046 0.01683 0.5344 0.88813 -2.31457 -0 -0 -0.01073 -0.33523 0 0 0 0 0 0.00904 -0.00407 0.10918 0 1.87437 -0.21734 0 -0.45461 -0.09247 0.32263 -1.53262
HIS_D_5 -4.76893 0.21808 4.6797 -0.44066 0.0374 0.56146 1.97957 -2.32129 -0 -0 -2.38155 -0.25875 0 0 -2.24503 0 0 0.00482 -0.00945 0.0585 0 2.32315 -0.42843 0 -0.45461 -0.2446 0.30565 -3.38496
HIS_D_6 -2.63152 0.20154 2.672 -0.4233 0.02127 0.5581 1.15829 -1.35942 -0.01282 -0.08146 -0.9646 -0.28875 0 0 0 0 0 0.00523 0.07622 0.03446 0 1.45301 -0.762 0 -0.45461 0.32411 0.16226 -0.31197
HIS_D_7 -4.38366 0.63446 2.05906 -0.4077 0.03094 0.47477 0.36558 -1.37715 -0.00662 -0.04288 -0.47388 -0.3714 0 0 0 0 0 0.00922 0.09872 0.04892 0 2.56988 -0.1653 0 -0.45461 0.89287 0.24676 -0.25203
GLY_8 -2.9305 0.26118 3.78337 -0.00057 0 0 2.32699 -1.83698 -0.01282 -0.08146 -3.35463 -0.2177 0 0 0 0 0 0.00848 -0.1439 0 0 0 -0.54627 0 0.83697 0.5304 0.39967 -0.97776
GLU_9 -3.85712 0.422 3.56977 -0.45729 0.26321 1.43791 1.87086 -1.87586 -0.02649 -0.1617 -1.42168 -3.06922 0 0 0 0 0 0.01164 -0.07589 0.00688 0 3.93513 -0.3279 0 -2.7348 -0.14744 0.37007 -2.26792
ASN_10 -3.299 0.26003 2.89368 -0.1808 0.02214 0.27437 0.8464 -1.62351 -0.02649 -0.1617 0.12218 -0.37255 0 0 0 0 0 0.00465 -0.0457 0.01422 0 1.49624 0.06063 0 -0.93687 -0.40624 0.22454 -0.83378
LEU_11 -7.62979 0.71441 4.11106 -0.65164 0.16986 0.21658 2.51686 -2.74424 -0 -0 -2.3399 0.1374 0 0 0 0 0 0.01192 -0.03288 0.00898 0.78139 0 -0.22644 0 0.18072 0.06083 0.31251 -4.40237
TYR_12 -9.84719 0.82933 4.88469 -0.56453 0.44185 0.2521 2.82475 -3.14662 -0.00666 -0.04301 -0.53325 -0.36412 0 0 0 0 0 0.01568 -0.02126 0.02269 0 4.22781 0.01329 0.01044 1.2797 0.00525 0.68104 0.96198
PHE_13 -7.40591 0.61158 3.42721 -0.75594 0.1178 0.39428 2.5142 -2.53986 -0 -0 -2.66887 -0.71496 0 0 -1.09811 0 0 0.06785 -0.02402 0.00394 0 3.47837 0.04364 0 1.0402 -0.30071 1.10784 -2.70149
GLN_14 -4.17904 0.25054 5.2904 -0.37434 0.05982 0.23593 2.60152 -2.24842 -0 -0 -2.34938 -0.58709 0 0 -0.41885 -0.88641 0 0.01176 -0.05359 0.00311 0 3.87668 -0.07411 0 -0.18838 0.06997 0.74293 1.78304
GLY_15 -2.88989 0.13945 2.84368 -0.00023 0 0 1.04459 -1.42779 -0.01748 -0.13222 -1.02942 -0.16658 0 0 0 0 0 0.02009 -0.08565 0 0 0 -0.72156 0 0.83697 0.23284 0.11889 -1.23432
SER_16 -4.56478 0.83621 5.1089 -0.02871 0 0.04919 3.15345 -2.2477 -0.00521 -0.07283 -2.913 -0.99803 0 0 -0.8497 -0.78436 0 0.03687 0.08851 0.04433 1.36365 0 0.0426 0.60303 -0.77834 -0.05083 0.75994 -1.20684
PRO_17 -3.72545 0.7885 1.95451 -0.07313 0 0.04523 1.0579 -0.95647 -0 -0 1.01981 0.58756 0 0 0 0 0 0.01645 -0.1715 0.04454 0.39374 0 -0.62556 0 -2.4119 -0.12559 0.89948 -1.28186
GLU_18 -2.68937 0.47532 3.07234 -0.38035 0.08207 0.56285 1.31193 -1.22317 -0 -0 -0.9026 -0.54847 0 0 -0.8497 -0.78436 0 0.03024 -0.0188 0.54555 0 4.69472 -0.17342 0 -2.7348 -0.37379 0.33859 0.43478
GLN_19 -4.52838 0.41647 2.80815 -0.39757 0.10624 0.27484 1.39241 -1.53517 -0.02528 -0.17156 -1.06974 -0.67976 0 0 0 0 0 0.06436 -0.03085 0.00919 0 4.07313 -0.12224 0 -0.18838 0.01579 0.24861 0.66025
PHE_20 -9.55757 1.19302 2.97512 -0.65748 0.04371 0.3881 1.81807 -2.45947 -0.02007 -0.09873 -0.96617 0.25328 0 0 0 0 0 0.0531 1.1508 0.21135 0 2.12696 -0.29963 0 1.0402 0.39624 0.90173 -1.50744
PRO_21 -4.38966 0.66092 2.08047 -0.16123 0.00284 0.12076 0.85972 -1.12641 -0 -0 -0.02513 0.10125 0 0 0 0 0 0.10103 -0.03417 0.02788 0.19457 0 -1.13072 0 -2.4119 -0.28006 1.89536 -3.51447
ILE_22 -8.98367 1.49471 4.05869 -0.64259 0.497 0.13193 1.37615 -2.7432 -0 -0 0.68288 0.18363 0 0 0 0 0 0.08271 0.07688 0.0412 0.71138 0 -0.51049 0 0.73287 -0.19146 1.46524 -1.53616
ASN_23 -4.55958 0.44504 4.28665 -0.19422 0.03745 0.3384 1.21929 -2.10222 -0.02351 -0.18713 0.38229 -1.02778 0 0 0 0 0 0.31418 0.13927 0.00027 0 2.05982 -1.04867 0 -0.93687 -0.23137 0.91415 -0.17454
GLU_24 -6.61746 0.81622 6.77582 -0.65333 0.18878 1.78794 2.13976 -3.01901 -0.0305 -0.21763 -1.60491 -2.43624 0 0 0 -0.74071 0 0.95411 0.16264 0.05111 0 3.17072 0.49129 0 -2.7348 -0.05791 1.25376 -0.32037
HIS_D_25 -7.96453 0.66633 5.64282 -0.4535 0.02344 0.52348 2.44081 -3.09364 -0 -0 -1.25032 -0.19697 0 0 -0.64119 0 0 0.168 -0.01971 0.02192 0 2.52328 -0.0744 0 -0.45461 0.1285 1.19594 -0.81435
TYR_26 -10.538 1.46468 3.756 -0.62705 0.0729 0.36597 3.3647 -3.15149 -0.01566 -0.12998 -1.8874 -0.24386 0 0 0 -0.55263 0 0.07601 0.01793 0.12508 0 2.94948 -0.36123 0.01704 1.2797 0.51164 0.85028 -2.65589
PHE_27 -11.5731 1.86227 3.8153 -0.58868 0.33789 0.25966 1.2816 -3.37727 -0.02706 -0.13419 -0.96452 -0.20325 0 0 0 0 0 0.03643 -0.00982 0.42473 0 2.9479 -0.23346 0 1.0402 0.60837 0.74367 -3.75328
GLY_28 -4.62428 0.30923 3.81652 -0.00041 0 0 2.52737 -2.26727 -0.009 -0.03622 -3.8004 -0.20516 0 0 0 0 0 0.02478 -0.05396 0 0 0 -0.0472 0 0.83697 -0.14207 0.52631 -3.1448
LEU_29 -8.9968 0.69768 3.84267 -0.44839 0.13038 0.09302 1.91487 -2.82651 -0 -0 -1.38056 -0.00134 0 0 0 0 0 0.03142 -0.05315 0.08748 0.85841 0 -0.11728 0 0.18072 0.01366 0.44068 -5.53305
VAL_30 -6.4934 0.76919 3.09109 -0.27159 0.17537 0.05272 1.69189 -2.1878 -0.00901 -0.0363 -1.99123 0.43032 0 0 -0.52843 0 0 0.02449 -0.03843 0.00144 0.20777 0 -0.07439 0 1.9342 -0.29543 0.52625 -3.02128
ASN_31 -5.93936 0.45929 5.92955 -0.24928 0.04574 0.40014 2.64451 -2.92869 -0.00186 -0.00464 -1.56733 -0.81406 0 0 -1.82467 -0.79415 0 0.0228 -0.06124 0.23189 0 2.01654 -0.2402 0 -0.93687 -0.34726 0.47326 -3.48589
PHE_32 -8.29208 0.70565 2.3702 -0.63699 0.05361 0.33743 1.4012 -2.10475 -0.00088 -0.00286 -1.64627 -0.02619 0 0 -1.32602 0 0 0.02472 -0.01178 0.04883 0 2.02564 -0.21751 0 1.0402 -0.20913 0.49206 -5.97492
GLY_33 -2.98707 0.33423 3.21146 -0.00017 0 0 1.2193 -1.71941 -0.04876 -0.21602 -0.44361 -0.22289 0 0 -0.88453 0 0 0.01038 0.03077 0 0 0 -1.40296 0 0.83697 0.92917 0.3628 -0.99036
ASN_34 -5.19764 0.51622 4.46759 -0.18991 0.07163 0.31238 1.9985 -2.2835 -0 -0 -0.80082 -0.98681 0 0 -0.72248 -0.56686 0 0.01566 -0.06644 0.13481 0 1.8786 -1.03917 0 -0.93687 0.63946 0.2631 -2.49254
THR_35 -7.82893 0.73496 6.03805 -0.13528 0.06593 0.08582 3.47679 -3.38966 -0.0423 -0.14344 -2.92465 -1.07366 0 0 -1.78232 0 0 0.00652 -0.05937 0.05459 0.02406 0 -0.3321 2.28775 -1.0874 -0.60935 0.38495 -6.24904
CYS_36 -7.23679 0.57473 5.60934 -0.06086 5e-05 0.03535 2.65045 -2.75515 -0.00186 -0.00464 -1.55589 -0.3483 0 0 0 0 0 0.0201 0.1241 0.06598 0.54478 0 0.31041 0 3.6196 -0.28181 0.3666 1.67619
TYR_37 -11.4756 1.60209 4.21738 -0.98943 0.14046 0.41593 2.83183 -3.21626 -0.01643 -0.12482 -0.45538 -0.44516 0 0 0 0 0 0.07161 0.02152 0.05415 0 2.50782 0.06414 0.02594 1.2797 -0.26091 0.28262 -3.46885
CYS_38 -8.69989 1.41045 4.07753 -0.045 0 0.01689 2.76658 -2.6057 -0 -0 -2.38004 -0.42434 0 0 0 0 0 0.04488 -0.0387 0.01072 0.31416 0 0.17493 0 3.6196 0.64158 0.60813 -0.50821
ASN_39 -8.21636 0.37806 8.02262 -0.1681 0.02115 0.24915 3.64745 -3.92869 -0.00467 -0.07565 -2.84338 -0.30621 0 0 -0.52843 -0.64602 0 0.03519 -0.03529 0.00055 0 1.44161 0.49285 0 -0.93687 0.86126 0.63226 -1.9075
SER_40 -6.43538 0.48136 6.08777 -0.02595 1e-05 0.04225 3.30164 -3.06934 -0 -0 -3.07199 -1.13942 0 0 0 0 0 0.03192 0.0234 0.09104 0.51519 0 0.21672 0.72902 -0.77834 -0.08371 0.39916 -2.68465
VAL_41 -8.36842 0.70716 3.33202 -0.31608 0.21459 0.07181 2.89886 -2.95537 -0 -0 -1.23213 -0.21977 0 0 0 0 0 0.01286 -0.0311 0.00786 0.20422 0 -0.38551 0 1.9342 -0.18825 0.36893 -3.94413
LEU_42 -8.59257 0.97914 3.44753 -0.50571 0.22845 0.12295 2.8611 -2.76152 -0 -0 -2.40601 0.21984 0 0 0 0 0 0.01355 0.01465 0.10528 0.34097 0 -0.26323 0 0.18072 -0.1702 0.47454 -5.71053
GLN_43 -8.83796 0.92693 6.73617 -0.56057 0.36479 0.60623 3.6374 -3.61254 -0.02706 -0.13419 -2.70383 -0.35994 0 0 0 0 0 0.05741 0.0907 0.02564 0 4.35628 -0.07695 0 -0.18838 -0.22587 0.95652 1.03079
ALA_44 -5.97829 0.57211 2.99138 -0.02114 0 0 2.43343 -2.50348 -0.02213 -0.15101 -2.24917 -0.37376 0 0 0 0 0 0.00599 0.07125 0 0 0 -0.27411 0 1.8394 -0.27838 0.72034 -3.21759
LEU_45 -9.07988 0.75322 2.80643 -0.48952 0.23141 0.12294 2.24744 -2.63352 -0 -0 -1.32808 0.22153 0 0 0 0 0 0.00515 0.10243 0.0737 0.35738 0 -0.28727 0 0.18072 -0.3442 0.33764 -6.72249
TYR_46 -11.2597 1.00417 4.80526 -1.03037 0.105 0.47344 3.58464 -3.34752 -0 -0 -2.80541 -0.27411 0 0 -0.72786 0 0 0.03705 -0.02697 0.06677 0 1.94577 -0.23087 0.05983 1.2797 -0.18396 0.49232 -6.03278
PHE_47 -9.59983 1.50305 2.93178 -0.66054 0.09899 0.36326 2.10373 -2.68564 -0.01717 -0.2063 -2.40485 0.07026 0 0 -0.29833 0 0 0.09194 0.4133 0.03506 0 2.27466 -0.00606 0 1.0402 -0.14068 1.07147 -4.0217
CYS_48 -7.28451 0.53589 4.55662 -0.05596 0.00107 0.01755 2.6881 -2.45136 -0.0008 -0.00873 -2.64118 -0.05682 0 0 0 0 0 0.03208 0.44113 0.03143 0.74566 0 -0.02733 0 3.6196 -0.27273 1.15936 1.02906
ARG_49 -8.09634 0.96488 8.72608 -1.31542 0.40422 0.93385 3.36548 -3.61599 -0.00723 -0.03003 -3.67718 0.2407 0 0 -1.31838 -0.366 0 0.01252 0.0437 0.99864 1.94256 0 0.0476 0 -1.2888 5.5061 1.8533 5.32426
PRO_50 -7.37863 1.14302 3.92733 -0.09002 0.0004 0.05545 1.30277 -1.71937 -0 -0 -0.65821 0.74828 0 0 0 0 0 0.00394 -0.06145 0.01094 0.44782 0 -0.03326 0 -2.4119 5.4835 1.74311 2.51372
PHE_51 -9.41921 1.17048 2.26518 -0.81703 0.04309 0.23819 2.19331 -2.5399 -0.00051 -0.00378 -1.48668 -0.05306 0 0 0 0 0 0.00464 0.06091 0.12581 0 2.06965 -0.20913 0 1.0402 -0.08634 0.54736 -4.85683
ARG_52 -11.0735 0.82631 10.7866 -1.07498 0.16015 0.79935 5.4254 -4.9728 -0.01745 -0.13209 -5.65973 0.2232 0 0 -2.1243 0 0 0.02059 -0.02095 0.05327 2.69657 0 -0.11613 0 -1.2888 0.06392 0.71699 -4.70846
GLU_53 -5.72766 0.18727 6.96329 -0.32152 0.07717 0.35357 3.12236 -3.09325 -0.00803 -0.03876 -4.08939 -0.58424 0 0 0 -1.25241 0 0.02065 -0.00026 0.03335 0 3.34246 -0.0427 0 -2.7348 -0.12207 0.55611 -3.35886
ASN_54 -7.16002 0.56448 5.76062 -0.18222 0.04332 0.27468 2.95701 -3.26909 -0.00424 -0.04441 -2.29083 -0.30311 0 0 0 0 0 0.01751 0.03245 0.09647 0 1.45524 0.35669 0 -0.93687 -0.01143 0.30802 -2.33573
VAL_55 -7.84472 0.78696 3.04343 -0.31025 0.19063 0.07082 2.57464 -2.75093 -0 -0 -2.22528 -0.24636 0 0 0 0 0 0.02663 0.02009 0.0001 0.14873 0 -0.3083 0 1.9342 -0.0125 0.42305 -4.47906
LEU_56 -7.26887 0.50438 4.32105 -0.46262 0.189 0.10856 2.59186 -2.8012 -0.00051 -0.00378 -2.25186 0.19628 0 0 0 0 0 0.00583 0.18211 0.00573 0.29327 0 -0.29939 0 0.18072 -0.247 0.49963 -4.25682
ALA_57 -4.47643 0.45612 4.2414 -0.02163 0 0 2.84769 -2.60367 -0 -0 -1.55365 -0.36736 0 0 0 0 0 0.0326 0.12479 0 0 0 -0.29574 0 1.8394 -0.42878 0.39424 0.18897
TYR_58 -10.3987 1.57468 5.82806 -0.91537 0.11752 0.36216 3.66053 -3.58193 -0.02371 -0.18507 -2.55631 -0.3094 0 0 0 -0.55559 0 0.02827 -0.00889 0.17241 0 1.89017 -0.38612 0.1374 1.2797 -0.23555 0.61879 -3.4869
LYS_59 -6.57082 0.69054 6.86303 -0.7704 0.24542 0.65433 3.31568 -3.08776 -0 -0 -4.21513 -0.18729 0 0 0 -0.38378 0 0.01 -0.01802 0.09977 2.8648 0 -0.04056 0 -1.5107 -0.20607 0.74159 -1.50539
ALA_60 -3.38534 0.49327 3.51082 -0.02365 0 0 2.03523 -1.96224 -0 -0 -1.58863 -0.3936 0 0 -0.6149 0 0 0.00615 -0.04599 0 0 0 -0.31012 0 1.8394 -0.57488 0.39126 -0.62323
GLN_61 -5.09096 0.46386 5.02153 -0.26931 0.04059 0.20767 2.04299 -2.29542 -0.01146 -0.15157 -1.42187 -0.51583 0 0 0 0 0 0.01249 0.00137 0.0331 0 2.83246 -0.12909 0 -0.18838 -0.61175 0.29365 0.26408
GLN_62 -2.94872 0.30244 3.74516 -0.34609 0.12861 0.36901 1.96968 -1.68195 -0 -0 -1.96242 -0.72249 0 0 -0.6149 0 0 0.0155 -0.06273 0.35927 0 2.88851 -0.2486 0 -0.18838 -0.37234 0.51784 1.14741
LYS_63 -3.96669 0.17492 4.65676 -0.42985 0.07114 0.20727 0.83653 -1.75544 -0 -0 -1.63599 0.25904 0 0 0 0 0 0.02478 0.00703 0.08026 2.55941 0 0.00998 0 -1.5107 -0.36818 0.51379 -0.26595
LYS_64 -1.38638 0.05824 1.49749 -0.32698 0.05027 0.18469 0.21908 -0.61074 -0.001 -0.00359 0.20066 -0.18014 0 0 0 0 0 0.01935 -0.07089 0.00103 1.76069 0 -0.084 0 -1.5107 -0.53603 0.29739 -0.42158
LYS_65 -2.2137 0.10069 2.49128 -0.4958 0.14664 0.29101 0.81683 -1.07681 -0.01406 -0.11612 -0.92916 -0.0459 0 0 -0.60388 0 0 0.10262 -0.0108 0.00696 1.86784 0 0.18381 0 -1.5107 -0.32954 0.1827 -1.15609
GLU_66 -3.28671 0.19225 3.79625 -0.21264 0.04517 0.32577 0.91151 -1.52282 -0.00126 -0.01053 -2.30545 -0.43106 0 0 0 -0.28114 0 0.02186 -0.02352 0.01707 0 3.38012 0.06585 0 -2.7348 -0.07461 0.35622 -1.77248
ASN_67 -6.58485 0.24097 6.33623 -0.35041 0.07413 0.65706 2.85829 -3.08738 -0.01669 -0.15356 -2.839 -0.67912 0 0 -0.66212 0 0 0.02405 0.01088 0.06956 0 1.50368 -0.13259 0 -0.93687 0.13451 0.54514 -2.98809
LEU_68 -8.97325 1.12934 3.59721 -0.73873 0.41917 0.2833 2.80111 -2.6397 -0 -0 -2.27016 0.17059 0 0 -0.64646 0 0 0.04346 -0.02157 0.15359 0.72962 0 -0.12709 0 0.18072 0.36715 0.66688 -4.87483
LEU_69 -8.99356 0.69516 2.4704 -0.69072 0.1785 0.29515 2.22768 -2.47373 -0 -0 -1.33806 0.05782 0 0 0 0 0 0.02372 0.13491 0.12464 0.99151 0 -0.25786 0 0.18072 0.07055 0.70248 -5.6007
THR_70 -6.9412 0.46772 7.09295 -0.19942 0.1417 0.07469 3.53995 -3.49772 -0 -0 -2.64381 -0.50716 0 0 -1.266 -0.55559 0 0.00835 -0.0302 0.0047 0.10314 0 0.03476 2.32651 -1.0874 -0.12742 0.58207 -2.47937
CYS_71 -7.80325 0.49769 5.9107 -0.04955 0 0.01637 2.49739 -2.76313 -0.00705 -0.08462 -2.46685 -0.02378 0 0 0 0 0 0.00451 0.21539 0.0393 0.27703 0 0.26753 0 3.6196 0.14352 0.43508 0.72589
LEU_72 -8.86467 0.91064 3.55191 -0.50191 0.21159 0.1216 2.99383 -2.8569 -0 -0 -2.63435 0.21176 0 0 0 0 0 0.01292 0.01884 0.2979 0.39469 0 -0.26515 0 0.18072 0.0016 0.36987 -5.84509
ALA_73 -6.55234 0.82594 4.2667 -0.02075 0 0 2.85818 -2.9865 -0 -0 -2.70301 -0.3632 0 0 0 0 0 0.00372 0.10635 0 0 0 -0.24622 0 1.8394 -0.35064 0.47318 -2.84919
ASP_74 -5.63906 0.17668 8.68081 -0.09957 0.00259 0.29497 4.67556 -3.71372 -0.00026 -0.00694 -8.02139 -0.44341 0 0 0 -0.86318 0 0.00896 0.02378 0.01856 0 1.71288 0.23078 0 -2.3716 -0.33667 0.523 -5.14725
LEU_75 -8.05765 0.66327 3.95464 -0.70785 0.28633 0.29948 2.86754 -2.74554 -0 -0 -1.93313 0.1186 0 0 0 0 0 0.01407 -0.02293 0.05671 0.75717 0 -0.1934 0 0.18072 -0.08232 0.42083 -4.12346
PHE_76 -11.5666 0.99631 3.46453 -0.52413 0.29539 0.20927 3.26035 -3.22597 -0 -0 -2.91873 -0.16771 0 0 0 0 0 0.01047 0.11317 0.12404 0 4.21715 0.02638 0 1.0402 -0.07288 0.29952 -4.41925
HIS_77 -6.95631 0.59713 6.3973 -0.58977 0.00669 0.56876 3.04318 -3.28852 -0 -0 -2.3565 -0.38889 0 0 0 0 0 0.0204 -0.00309 0.02361 0 1.62557 -0.19717 0 -0.45461 -0.05848 0.36069 -1.65002
SER_78 -4.92917 0.38778 5.66833 -0.03298 4e-05 0.02304 2.89272 -2.76648 -0 -0 -2.98058 0.00138 0 0 -0.60817 0 0 0.00889 0.04233 0.00281 0.69838 0 0.2053 1.79937 -0.77834 -0.05592 0.36379 -0.05747
ILE_79 -9.25429 0.94112 3.92732 -0.47218 0.31219 0.09139 2.86217 -2.98628 -0 -0 -1.49481 0.06884 0 0 0 0 0 0.00762 0.03619 0.1552 0.54953 0 -0.50743 0 0.73287 -0.03924 0.50345 -4.56636
ALA_80 -5.18389 0.30949 2.38881 -0.02424 1e-05 0 2.1281 -2.18327 -0 -0 -0.8958 -0.34869 0 0 0 0 0 0.00975 -0.08863 0 0 0 -0.34987 0 1.8394 -0.29209 0.60729 -2.08364
THR_81 -3.50029 0.18428 3.54739 -0.14103 0.09672 0.08811 1.66812 -1.91834 -0 -0 -1.48149 -1.0028 0 0 0 0 0 0.01917 -0.06507 0.06436 0.02808 0 -0.207 2.28891 -1.0874 -0.45999 0.54772 -1.33056
GLN_82 -6.78923 0.80892 5.55523 -0.59749 0.08952 0.50863 2.77368 -2.72253 -0 -0 -1.34794 -0.23132 0 0 -0.60817 0 0 0.0045 -0.04881 0.09345 0 3.04532 0.19064 0 -0.18838 -0.29787 0.50927 0.74744
LYS_83 -2.01326 0.1333 1.89966 -0.40991 0.04834 0.22047 0.19325 -0.70108 -0 -0 0.29818 0.14076 0 0 0 0 0 0.01488 0.0128 0.03261 1.67216 0 -0.10437 0 -1.5107 -0.44328 0.36837 -0.14783
LYS_84 -4.19797 0.45224 3.86703 -0.48174 0.13242 0.26901 1.55913 -1.69857 -0 -0 -0.5 0.02476 0 0 -0.64119 0 0 0.00366 0.00867 0.00999 1.79504 0 -0.02154 0 -1.5107 -0.30119 0.23194 -0.999
LYS_85 -4.45744 0.22934 3.44066 -0.44299 0.09621 0.28441 1.37212 -1.74852 -0 -0 -1.25224 -0.24862 0 0 0 0 0 0.01964 -0.03189 0.0447 2.51712 0 -0.12762 0 -1.5107 -0.16437 0.22446 -1.75574
VAL_86 -4.20996 0.50911 1.16918 -0.2512 0.13839 0.04979 0.64406 -1.25263 -0 -0 -0.44295 -0.25575 0 0 0 0 0 0.02087 -0.05517 0.03696 0.46202 0 -0.66243 0 1.9342 -0.23569 0.2401 -2.1611
GLY_87 -3.44478 0.70033 2.65646 -0.00093 0 0 1.50365 -1.72255 -0.0001 -0.00044 -1.53795 -0.30485 0 0 0 0 0 0.00695 -0.07384 0 0 0 -1.52352 0 0.83697 0.42579 0.31017 -2.16865
VAL_88 -5.13944 0.58193 1.43329 -0.27006 0.1926 0.05753 0.73056 -1.53235 -0 -0 -0.54692 -0.2692 0 0 0 0 0 0.00502 -0.00535 0.00507 0.31189 0 -0.70941 0 1.9342 0.39078 0.35652 -2.47333
ILE_89 -8.10712 2.10679 2.21198 -0.47769 0.41749 0.09023 2.1808 -2.01976 -0 -0 -2.65416 0.12443 0 0 0 0 0 0.00234 0.02057 0.14219 0.44263 0 -0.75562 0 0.73287 -0.16771 1.33734 -4.3724
PRO_90 -3.71304 1.21859 0.84352 -0.18439 0.13257 0.13432 0.96352 -0.67507 -0.01946 -0.13859 -1.07728 -0.18253 0 0 0 0 0 0.00605 0.288 0.03303 0.09998 0 -0.22983 0 -2.4119 4.75749 2.90776 2.75274
PRO_91 -7.04827 1.11827 3.02256 -0.10003 0.06278 0.06778 1.72836 -1.47565 -0.00116 -0.00978 -1.48175 0.29313 0 0 0 0 0 0.01759 0.05009 0.0842 0.92948 0 -1.26658 0 -2.4119 6.43112 2.41323 2.42347
LYS_92 -4.19965 0.5792 4.01268 -0.41401 0.06036 0.2177 2.1238 -1.95967 -0 -0 -2.35771 -0.09054 0 0 0 0 0 0.00577 -0.00158 0.02093 1.83446 0 0.08359 0 -1.5107 1.72508 0.73043 0.86013
LYS_93 -4.91625 0.23637 6.52956 -0.41132 0.05155 0.21589 3.12869 -2.60383 -0.01946 -0.13859 -5.21267 -0.12529 0 0 0 -0.76054 0 0.00236 0.03792 0.09068 1.97453 0 0.022 0 -1.5107 -0.07829 0.1587 -3.32869
PHE_94 -10.372 1.78574 2.46745 -1.06591 0.10348 0.33541 2.03035 -2.53734 -0 -0 -0.86739 -0.03193 0 0 0 0 0 0.01496 -0.00293 0.05896 0 1.75201 -0.43893 0 1.0402 -0.09151 0.43757 -5.38186
ILE_95 -8.79992 0.6196 4.74734 -0.66175 0.48955 0.15067 2.45378 -2.8625 -0 -0 -2.27797 0.16295 0 0 0 0 0 0.01286 -0.03512 0.00336 0.57205 0 -0.33939 0 0.73287 -0.01311 0.62178 -4.42295
SER_96 -4.62075 0.20441 5.64139 -0.02666 0 0.06208 2.53386 -2.57686 -0.00116 -0.00978 -2.51909 -0.60563 0 0 0 0 0 0.00583 0.04541 0.00565 0.72494 0 0.33986 0.6169 -0.77834 0.03831 0.40018 -0.51946
ARG_97 -8.57735 0.46388 8.65729 -1.14785 0.23066 0.76158 2.88734 -3.65225 -0 -0 -3.00217 0.32294 0 0 0 0 0 0.00584 -0.00891 0.12026 3.12214 0 -0.08665 0 -1.2888 -0.10488 0.35675 -0.94019
LEU_98 -8.30539 0.97224 3.3996 -0.50421 0.17693 0.11357 2.40032 -2.60493 -0.01516 -0.1621 -1.80458 0.2401 0 0 0 0 0 0.01393 -0.03149 0.00279 0.45945 0 -0.24452 0 0.18072 -0.313 0.77638 -5.24935
ARG_99 -8.59138 0.37664 8.56009 -0.39577 0.03759 0.18148 3.03859 -4.04268 -0.01757 -0.11815 -2.73413 0.27945 0 0 -0.48384 0 0 0.01271 0.03079 0.11763 2.08761 0 -0.08377 0 -1.2888 -0.31778 0.84235 -2.50895
LYS_100 -3.25701 0.11389 4.00607 -0.31032 0.03195 0.14327 1.46112 -1.7624 -0 -0 -0.92283 -0.01476 0 0 0 0 0 0.00788 -0.03758 0.00349 1.85016 0 -0.06938 0 -1.5107 -0.29755 0.45712 -0.10758
GLU_101 -4.92034 0.24042 6.44912 -0.21852 0.01779 0.28354 3.06796 -2.58516 -0 -0 -4.41034 -0.52338 0 0 -0.64646 -0.46704 0 0.00954 -0.02897 0.12969 0 3.02133 -0.32265 0 -2.7348 -0.38657 0.62286 -3.40198
ASN_102 -4.8353 0.381 5.50566 -0.25476 0.02579 0.39736 2.93883 -2.61141 -0.00851 -0.10094 -2.22944 -0.70211 0 0 -1.08478 0 0 0.01043 0.03083 0.19422 0 2.334 0.04041 0 -0.93687 0.04129 0.80893 -0.05535
ASP_103 -2.33641 0.19175 2.90358 -0.11568 0.00622 0.35422 1.02309 -1.36773 -0 -0 -0.67375 -0.70781 0 0 0 0 0 0.01685 -0.11107 0.10778 0 1.72469 0.00309 0 -2.3716 0.40598 0.45073 -0.49609
LEU_104 -4.59412 0.49797 2.59188 -0.70644 0.21437 0.33235 1.47979 -1.56939 -0 -0 -0.65905 0.00785 0 0 -1.08478 0 0 0.07902 -0.09877 0.13467 0.95604 0 -0.17826 0 0.18072 0.03758 0.36204 -2.01653
PHE_105 -8.6707 1.13011 2.45769 -0.65358 0.04794 0.4067 1.99097 -2.10047 -0.01988 -0.21523 -2.32389 0.1679 0 0 0 0 0 0.01615 0.038 0.11252 0 2.0207 -0.17965 0 1.0402 -0.21785 0.57603 -4.37635
ASP_106 -3.53447 0.16984 4.06604 -0.27204 0.06778 0.92272 1.67937 -1.79971 -0.01209 -0.13453 -0.8271 -0.56031 0 0 0 0 0 0.00367 0.02819 0.01401 0 2.01272 -0.62454 0 -2.3716 -0.22627 0.43923 -0.9591
ASN_107 -3.87476 0.28592 4.07486 -0.15763 0.00826 0.20832 2.0874 -1.83985 -0.01524 -0.10662 -0.96025 -0.90227 0 0 -1.06584 0 0 0.01094 0.0554 0.03529 0 1.87666 -0.148 0 -0.93687 0.05243 0.21757 -1.09428
TYR_108 -3.71137 0.18979 2.85467 -0.6483 0.05932 0.35709 1.21766 -1.5692 -0.00012 -0.00056 -1.64991 -0.24791 0 0 -1.78832 0 0 0.02858 -0.0641 0.02799 0 2.06005 -0.26166 0.00305 1.2797 -0.06278 0.24781 -1.67852
MET_109 -3.91273 0.09172 3.44853 -0.30796 0.11784 0.02225 0.92053 -1.54152 -0.00139 -0.02734 0.34056 0.03317 0 0 0 0 0 0.00792 -0.01847 0.01801 1.2704 0 0.0569 0 0.60916 -0.2299 0.17923 1.07689
GLN_110 -5.00294 0.34788 4.09012 -0.28035 0.06171 0.23717 1.6559 -1.91032 -0 -0 -1.85407 -0.42995 0 0 -1.16492 -0.56686 0 0.05394 0.01245 0.01204 0 3.25687 0.0008 0 -0.18838 -0.26419 0.24806 -1.68504
GLN_111 -5.19271 0.43524 3.54221 -0.48273 0.07396 0.44999 1.68234 -1.81915 -0.01372 -0.13415 0.07894 -0.81206 0 0 0 0 0 0.06516 0.02054 0.01798 0 2.62597 -0.08605 0 -0.18838 -0.28172 0.30517 0.28683
ASP_112 -5.05821 0.33794 7.03834 -0.21368 0.01711 0.65295 3.15005 -2.96453 -0.02856 -0.28156 -5.6 -0.7576 0 0 -1.19101 0 0 0.00629 -0.04838 0.0013 0 2.72058 -0.12416 0 -2.3716 -0.25994 0.35351 -4.62115
ALA_113 -6.13124 0.48468 2.90415 -0.02412 4e-05 0 2.45295 -2.46114 -0.01504 -0.09747 -1.3508 -0.37103 0 0 -0.70529 0 0 0.01645 -0.07787 0 0 0 -0.31669 0 1.8394 -0.54161 0.48668 -3.90794
HIS_114 -8.16979 1.04213 8.48261 -0.77654 0.03354 0.82613 3.11344 -4.0116 -0.00047 -0.00224 -3.67153 -0.21083 0 0 -0.21933 0 0 0.01644 0.03609 0.04361 0 1.95596 -0.09391 0 -0.45461 -0.35436 0.50294 -1.91232
GLU_115 -4.72286 0.15851 5.75482 -0.20646 0.02858 0.28784 2.23486 -2.5405 -0.03275 -0.29858 -2.23562 -0.59826 0 0 -0.97168 0 0 0.00866 0.23743 0.00401 0 3.03191 -0.2347 0 -2.7348 -0.27729 0.44171 -2.6652
PHE_116 -12.176 2.09068 3.14108 -1.06002 0.10791 0.34927 2.75126 -3.08266 -0.00085 -0.00676 -2.34292 0.016 0 0 0 0 0 0.00705 0.07211 0.00471 0 1.94654 -0.29315 0 1.0402 -0.30844 0.68144 -7.06255
LEU_117 -8.77875 0.70828 3.9287 -0.69859 0.1985 0.26862 2.75571 -2.94904 -0 -0 -2.3622 0.11993 0 0 0 0 0 0.00399 0.01856 0.11247 0.80286 0 -0.16835 0 0.18072 0.07987 0.68383 -5.09488
ASN_118 -6.05937 0.31082 7.3385 -0.20406 0.21284 0.31939 3.28865 -3.47891 -0 -0 -3.27273 -0.34467 0 0 0 -0.83553 0 0.05537 0.3918 0.12288 0 1.46597 0.19922 0 -0.93687 0.10251 0.64073 -0.68344
TYR_119 -8.94464 0.73497 5.98937 -0.97946 0.10227 0.39004 3.78536 -3.40222 -0.02367 -0.26304 -4.06163 -0.33135 0 0 0 -0.46704 0 0.07993 0.01393 0.18139 0 1.74961 -0.47037 0.31179 1.2797 0.09067 0.85043 -3.38397
LEU_120 -9.57883 1.27057 3.09845 -0.50816 0.17802 0.11527 2.73849 -2.88586 -0 -0 -2.58458 0.23661 0 0 0 0 0 0.04282 0.01612 0.10424 0.63449 0 -0.22103 0 0.18072 0.04553 1.12625 -5.99086
LEU_121 -9.26753 0.63901 2.40948 -0.46927 0.1945 0.10783 2.707 -2.70865 -0.00085 -0.00676 -2.42453 0.20962 0 0 0 0 0 0.00508 0.0112 0.07774 0.34718 0 -0.28615 0 0.18072 -0.18565 1.0593 -7.40072
ASN_122 -5.25059 0.23712 5.99785 -0.17775 0.02431 0.26118 2.80952 -3.06473 -0 -0 -2.57916 -0.27771 0 0 0 0 0 0.01134 -0.01221 0.01636 0 1.45261 0.41633 0 -0.93687 -0.04671 0.42626 -0.69283
THR_123 -6.70532 0.49849 6.08713 -0.20335 0.0992 0.07445 3.25951 -3.09828 -0 -0 -3.40728 -0.09092 0 0 0 0 0 0.00373 0.02138 0.00674 0.11741 0 -0.00751 2.26842 -1.0874 0.12118 0.24807 -1.79436
ILE_124 -9.31626 1.23852 3.79871 -0.52464 0.53174 0.10393 2.75878 -2.95512 -0 -0 -2.06398 0.02089 0 0 0 0 0 0.0058 -0.02646 0.13573 0.51943 0 -0.42086 0 0.73287 0.05109 0.47638 -4.93343
ALA_125 -6.9388 0.54718 4.99722 -0.02052 0 0 3.19084 -3.27084 -0.00539 -0.03768 -2.45416 -0.35312 0 0 0 0 0 0.02127 -0.0306 0 0 0 -0.20589 0 1.8394 -0.13259 0.67881 -2.17488
ASP_126 -4.91807 0.23041 6.40038 -0.10231 0.00344 0.30512 2.6067 -2.96212 -0.01403 -0.13062 -2.0369 -0.47808 0 0 0 0 0 0.00746 0.00812 0.00651 0 1.68483 0.18502 0 -2.3716 -0.2842 0.59263 -1.26729
ILE_127 -8.05528 0.4442 5.2401 -0.48072 0.29308 0.0951 2.99881 -3.1342 -0 -0 -1.84909 0.09289 0 0 0 0 0 0.00389 -0.06033 0.0317 0.47776 0 -0.45346 0 0.73287 -0.06753 0.39533 -3.29486
LEU_128 -9.25021 0.74162 4.36689 -0.50306 0.26023 0.12387 3.02748 -3.07589 -0.01472 -0.14775 -2.29497 0.2464 0 0 0 0 0 0.00955 -0.01213 0.05192 0.29375 0 -0.30118 0 0.18072 -0.12528 0.34515 -6.07761
GLN_129 -8.07799 1.04054 7.78677 -0.27661 0.07106 0.22535 3.42429 -3.72005 -0.03751 -0.30437 -2.994 -0.5035 0 0 -0.72751 0 0 0.00851 0.0999 0.13301 0 2.70484 -0.01354 0 -0.18838 -0.25832 0.53075 -1.07675
GLU_130 -5.35287 0.48118 6.5949 -0.32351 0.08129 0.34987 3.00456 -2.92233 -0.00539 -0.03768 -2.87074 -0.50869 0 0 0 -0.77541 0 0.03553 -0.02087 0.03892 0 3.1393 -0.06037 0 -2.7348 -0.17 0.5022 -1.55493
GLU_131 -6.20325 0.18434 7.69629 -0.22666 0.03518 0.3275 2.69809 -3.40344 -0.03049 -0.36236 -2.41276 -0.61604 0 0 0 0 0 0.03568 -0.02332 0.00032 0 3.034 -0.19474 0 -2.7348 -0.32884 0.28871 -2.23657
LYS_132 -6.72687 0.33309 7.78305 -0.45076 0.14746 0.1638 3.73253 -3.37069 -0 -0 -5.04708 0.04686 0 0 -0.41325 0 0 0.0266 0.06798 0.34719 2.73062 0 -0.02901 0 -1.5107 -0.4472 0.38356 -2.23284
LYS_133 -4.08013 0.12472 4.57855 -0.30207 0.02549 0.13279 1.48094 -2.01821 -0.00497 -0.04886 -1.34035 -0.03314 0 0 0 0 0 0.01961 -0.0403 0.02576 1.78452 0 -0.01268 0 -1.5107 -0.37889 0.343 -1.25492
GLN_134 -4.31345 0.55365 5.02827 -0.29826 0.09225 0.25848 2.08469 -2.23515 -0.00431 -0.06303 -2.5179 -0.51482 0 0 0 -0.77541 0 0.34247 0.08853 0.19388 0 2.74417 0.00407 0 -0.18838 -0.20688 0.47195 0.74481
GLU_135 -3.64788 0.54067 5.5803 -0.26833 0.07705 0.48566 2.42593 -2.33371 -0 -0 -3.33146 -0.53075 0 0 0 -0.49603 0 2.00447 2.92437 0.11395 0 3.04084 0.20041 0 -2.7348 0.29218 2.00952 6.3524
LYS_136 -4.52826 0.73302 4.43782 -0.46808 0.21908 0.34878 1.95136 -2.04117 -0 -0 -2.50288 -0.29339 0 0 0 0 0 0.43527 0.02721 0.0294 0.74662 0 0.58816 0 -1.5107 2.47232 2.22752 2.8721
GLN_137 -7.54785 0.56491 5.9143 -0.29492 0.04885 0.25803 2.32787 -2.67667 -0 -0 -2.34126 -0.65205 0 0 0 -0.49603 0 0.12279 0.10079 0.0645 0 2.95162 -0.02893 0 -0.18838 2.42065 0.97314 1.52136
ASN_138 -6.02243 0.80838 5.66504 -0.15391 0.00563 0.20184 2.87277 -2.96303 -0 -0 -2.60274 -0.88799 0 0 -1.05913 0 0 0.01652 0.29468 0.00819 0 1.94071 -0.12458 0 -0.93687 0.34309 0.60358 -1.99025
GLY_139 -1.98678 0.44566 2.41596 -5e-05 0 0 1.00418 -1.12452 -0 -0 -0.4771 -0.41095 0 0 -1.05913 0 0 0.00873 0.03899 0 0 0 -1.15715 0 0.83697 -0.22844 0.3796 -1.31403
LYS_140 -4.93137 0.8521 5.79194 -0.37656 0.06361 0.2552 1.91696 -2.47535 -0.01859 -0.1174 -3.54866 -0.10785 0 0 0 0 0 0.02272 0.11384 0.21787 1.77121 0 -0.02369 0 -1.5107 -0.22051 0.54137 -1.78386
LEU_141 -4.06338 0.43621 3.75601 -0.68204 0.15777 0.25315 1.44384 -1.70213 -0.00031 -0.00072 0.29911 0.10493 0 0 0 0 0 0.97328 0.0212 0.01326 0.95781 0 -0.21879 0 0.18072 -0.01761 0.72578 2.6381
LYS_142 -3.88241 0.28465 3.56199 -0.52618 0.14203 0.3455 0.47244 -1.53312 -0 -0 0.20052 -0.0459 0 0 0 0 0 0.30223 -0.07392 0.0351 1.81334 0 -0.03788 0 -1.5107 -0.29755 0.47468 -0.27518
ASN_143 -2.19779 0.16751 2.73929 -0.1943 0.04148 0.33118 0.9665 -1.31829 -0 -0 -0.81671 -1.01632 0 0 0 0 0 0.03459 -0.09968 0.0036 0 1.93404 -1.03554 0 -0.93687 -0.70814 0.21245 -1.89299
GLY_144 -3.07056 0.11482 4.24094 -0.00138 0 0 1.13935 -1.9037 -0 -0 -1.14594 -0.34742 0 0 0 0 0 0.03437 -0.09778 0 0 0 -1.43616 0 0.83697 -0.20132 0.21607 -1.62175
ASN_145 -2.44908 0.3916 2.36845 -0.17399 0.01886 0.24192 0.96213 -1.08694 -0.0175 -0.20268 0.0464 -0.23128 0 0 0 0 0 0.3557 0.33084 0.00375 0 1.82016 0.38061 0 -0.93687 0.32584 0.45276 2.60069
MET_146 -5.17737 0.67379 4.04488 -0.30384 0.12599 0.07249 1.87983 -1.86312 -0 -0 -0.55592 -0.34332 0 0 0 0 0 0.16912 0.01533 0.03147 0.83515 0 0.34158 0 0.60916 5.60701 0.83665 6.99889
ASN_147 -9.8039 0.67828 8.49451 -0.19797 0.00156 0.33978 3.60043 -4.31104 -0.00751 -0.05449 -2.07316 -0.84674 0 0 0 0 0 0.00943 0.06419 0.04018 0 4.47213 0.1682 0 -0.93687 5.57225 0.85382 6.06306
GLU_148 -5.86662 0.98331 6.67989 -0.18809 0.02917 0.26237 1.6565 -2.84693 -0.04956 -0.44759 -1.59827 -0.51715 0 0 0 0 0 0.00453 0.22683 0.11384 0 3.11106 0.00445 0 -2.7348 5.73134 1.66047 6.21475
PRO_149 -4.50068 0.89585 4.0672 -0.06871 0 0.04322 1.95951 -1.75719 -0.00533 -0.05393 -1.24152 0.65046 0 0 0 0 0 0.02248 -0.1381 0.03419 0.18503 0 -0.14857 0 -2.4119 5.78158 1.70773 5.02132
ALA_150 -5.34732 1.00148 3.80181 -0.02499 7e-05 0 2.43288 -2.65431 -0 -0 -1.4521 -0.35967 0 0 0 0 0 0.00968 -0.09361 0 0 0 -0.33849 0 1.8394 0.0487 0.79072 -0.34577
GLU_151 -3.10196 0.54213 4.74486 -0.36592 0.13672 0.45889 1.80972 -2.04123 -0.0045 -0.06682 -3.00149 -0.65878 0 0 0 0 0 0.00771 -0.06773 0.02905 0 3.39546 -0.27774 0 -2.7348 -0.24467 0.59539 -0.84572
ASN_152 -2.51023 0.23513 2.94295 -0.19549 0.03303 0.31415 0.75563 -1.40254 -0.04536 -0.26292 -0.87751 -0.50168 0 0 0 0 0 0.00685 0.09706 0.01284 0 2.04705 -0.55244 0 -0.93687 -0.61187 0.25073 -1.20147
ASN_153 -4.418 0.40183 4.29667 -0.18706 0.00721 0.28413 1.89421 -2.1482 -0.01411 -0.0562 -1.02717 -0.79367 0 0 0 0 0 0.02958 -0.05854 0.07009 0 2.5342 0.00333 0 -0.93687 -0.19094 0.2476 -0.06191
LYS_154 -3.68796 1.16854 4.7982 -0.35039 0.03774 0.16061 1.44798 -1.78635 -0.00975 -0.03832 -1.72785 0.15367 0 0 0 0 0 0.28344 -0.09923 0.14446 1.41681 0 0.0041 0 -1.5107 0.28278 1.04612 1.73389
PRO_155 -2.75834 0.53925 1.98337 -0.07436 0 0.0456 0.71754 -0.74157 -0.00773 -0.0972 0.33501 0.57054 0 0 0 0 0 2.6063 -0.273 0.08607 0.30634 0 -0.938 0 -2.4119 0.6856 1.24957 1.82311
GLU_156 -5.16595 1.1003 5.59606 -0.24684 0.06852 0.4299 1.777 -2.22516 -0.02148 -0.20675 -2.56733 -0.54693 0 0 -1.31193 0 0 0.55077 0.2838 0.04918 0 2.9087 0.27148 0 -2.7348 0.94849 1.14911 0.10614
LEU_157 -5.17618 0.34721 3.83611 -0.60906 0.21562 0.18132 2.32427 -2.03827 -0 -0 -2.58047 0.19592 0 0 -0.41325 0 0 0.16777 -0.08464 0.00509 0.60983 0 -0.28367 0 0.18072 0.38587 1.08606 -1.64972
THR_158 -7.88943 0.7248 5.81062 -0.12749 0.10684 0.09386 3.35628 -3.17425 -0.01662 -0.15881 -1.59242 -0.88623 0 0 -0.60545 0 0 0.04794 -0.0037 0.0044 0.13805 0 -0.70767 2.44621 -1.0874 -0.10437 0.72176 -2.90306
TRP_159 -9.18976 1.04035 3.21671 -0.73128 0.09942 0.37648 1.9621 -2.66905 -0.01555 -0.1481 -0.43059 -0.34133 0 0 0 0 0 0.04381 -0.01941 0.02172 0 3.07592 -0.18351 0 1.6906 -0.14842 0.67404 -1.67583
VAL_160 -8.20431 0.80578 2.39137 -0.32455 0.31377 0.07512 2.2249 -2.48642 -0 -0 -1.46515 -0.22928 0 0 0 0 0 0.01836 -0.05644 0.02771 0.11058 0 -0.21893 0 1.9342 -0.1219 0.46113 -4.74406
HIS_D_161 -9.25905 0.94135 7.53842 -0.41721 0.1643 0.43183 3.95123 -3.98796 -0.01631 -0.07862 -1.75742 -0.54776 0 0 -1.18987 0 0 0.00709 0.02395 0.0011 0 2.8414 0.00029 0 -0.45461 -0.16106 0.63622 -1.33268
GLU_162 -4.89896 0.25084 5.0152 -0.20622 0.01844 0.27625 1.7531 -2.33073 -0.01979 -0.1925 -1.61734 -0.58076 0 0 0 0 0 0.00886 -0.06087 0.00984 0 3.02956 -0.31228 0 -2.7348 -0.41115 0.5642 -2.43911
ILE_163 -10.162 1.12406 4.30194 -0.53151 0.66073 0.10518 3.01638 -2.99999 -0.00011 -0.00091 -2.53339 -0.00609 0 0 0 0 0 0.00265 0.22118 0.0293 0.59823 0 -0.50796 0 0.73287 -0.2878 0.48619 -5.75103
PHE_164 -9.94451 0.6425 1.59489 -0.62174 0.04141 0.35261 2.38078 -2.31441 -0.00773 -0.03385 -1.54622 0.09927 0 0 0 0 0 0.00379 0.05149 0.00719 0 2.02472 -0.17783 0 1.0402 -0.0256 0.86017 -5.57288
GLN_165 -6.92805 0.88723 6.06626 -0.36792 0.06298 0.23238 2.62973 -2.85708 -0.00056 -0.00207 -3.22821 -0.16123 0 0 0 -0.78936 0 0.0062 0.16637 0.09453 0 3.07758 0.08812 0 -0.18838 -0.12391 0.88564 -0.44977
GLY_166 -4.9265 0.28973 3.48182 -0.00082 0 0 2.21638 -2.04225 -0 -0 -2.53327 -0.23015 0 0 0 0 0 0.02847 -0.13575 0 0 0 -0.37419 0 0.83697 0.26388 0.55096 -2.57471
THR_167 -7.07175 0.58103 5.21564 -0.16526 0.07872 0.05943 3.17358 -2.87932 -0 -0 -3.01676 -0.4617 0 0 0 0 0 0.00674 0.05996 0.01487 0.33978 0 0.07696 2.41934 -1.0874 0.46518 0.30297 -1.88799
LEU_168 -8.89042 1.55307 3.28201 -0.489 0.22942 0.09937 2.82422 -2.53816 -0.00676 -0.02132 -3.17509 0.09427 0 0 0 0 0 0.01409 0.12404 0.16337 0.57464 0 -0.29146 0 0.18072 0.02335 0.45352 -5.7961
THR_169 -6.11412 0.34432 5.94397 -0.17516 0.10167 0.06312 3.34333 -2.84316 -0 -0 -3.60927 0.17931 0 0 0 -0.397 0 0.00662 -0.0625 0.00541 0.12022 0 -0.0565 4.13738 -1.0874 -0.06152 0.58634 0.42506
ASN_170 -5.7855 0.38502 5.54965 -0.29445 0.06343 0.51476 3.23363 -2.63775 -0.01928 -0.11121 -3.40811 -0.794 0 0 0 -0.61583 0 0.00793 -0.06622 0.0322 0 1.81523 -0.54966 0 -0.93687 -0.02414 0.49605 -3.14515
GLU_171 -6.24668 0.25413 7.22377 -0.22439 0.02861 0.35105 3.97675 -3.04173 -0 -0 -5.58777 -0.48574 0 0 0 -1.59145 0 0.00391 0.23762 0.02661 0 3.17286 0.16205 0 -2.7348 -0.07831 0.50024 -4.05327
THR_172 -5.67316 0.82876 3.45473 -0.16426 0.08823 0.0568 2.67324 -2.26558 -0.02036 -0.07419 -2.34935 -0.34969 0 0 0 0 0 0.01084 0.03174 0.00348 0.20573 0 -0.08784 2.29594 -1.0874 0.10447 0.5469 -1.77097
ARG_173 -7.81431 0.95296 6.74316 -0.65653 0.09736 0.40754 3.3091 -3.22885 -0.03689 -0.19416 -3.63053 0.16566 0 0 0 -0.32206 0 0.06246 -0.0654 0.18641 2.28337 0 0.14181 0 -1.2888 0.23747 0.6307 -2.01951
CYS:disulfide_174 -7.10357 0.59346 5.04706 -0.0705 0.00087 0.06122 2.90633 -2.63815 -0.03313 -0.19178 -3.35214 -0.38875 0 0 0 0 0.10336 0.01461 -0.01081 0.45542 0.28747 0 -0.00334 0 3.6196 0.09516 0.52421 -0.0834
LEU_175 -4.24402 0.23156 3.60378 -0.6963 0.23812 0.27613 1.55464 -1.78902 -0 -0 -0.56599 0.0709 0 0 0 0 0 0.0335 -0.02561 0.02969 1.11378 0 -0.27111 0 0.18072 -0.22445 0.24253 -0.24115
ASN_176 -3.50401 0.17929 3.03414 -0.20111 0.04762 0.32413 0.87159 -1.45846 -0.02617 -0.13202 -0.94968 -0.46878 0 0 0 -0.65265 0 0.07396 -0.05244 0.00887 0 2.034 -0.56626 0 -0.93687 -0.56517 0.26365 -2.67637
CYS:disulfide_177 -5.12055 1.55155 3.25036 -0.04548 0 0.01958 1.19637 -1.67093 -0 -0 0.33234 -0.19507 0 0 0 0 0.10336 0.05976 0.11971 0.67124 0.19013 0 -0.09847 0 3.6196 0.31926 1.04557 5.34833
GLU_178 -4.12233 0.38751 4.60217 -0.21773 0.04188 0.32673 1.43344 -2.04506 -0.03689 -0.19416 -1.47817 -0.61344 0 0 0 -0.32206 0 0.08379 -0.09096 0.16126 0 3.11585 0.12304 0 -2.7348 0.75053 1.06935 0.23998
THR_179 -4.475 0.33863 4.05208 -0.11714 0.06349 0.08906 2.17186 -2.00753 -0.03527 -0.20666 -1.57437 -0.5773 0 0 0 -0.36396 0 0.02467 0.25693 0.01164 0.71015 0 -0.06734 2.28539 -1.0874 0.11909 0.37647 -0.0125
VAL_180 -3.64659 0.49439 1.00789 -0.27624 0.20105 0.05946 0.25632 -1.05654 -0 -0 -0.28138 -0.24935 0 0 0 0 0 0.0153 0.07395 0.02256 0.3222 0 -0.79899 0 1.9342 -0.13722 0.39613 -1.66285
SER_181 -2.72579 0.16136 3.4421 -0.0317 0 0.07393 2.32755 -1.60963 -0.01817 -0.07367 -2.83043 -0.38632 0 0 0 0 0 0.02931 0.00866 0 0.65056 0 -0.08295 0.60108 -0.77834 -0.19139 0.43479 -0.99904
SER_182 -2.82039 0.45187 1.85757 -0.02857 0 0.06757 0.61895 -0.92811 -0 -0 -0.60041 -0.13826 0 0 0 0 0 0.01142 0.00818 0.00053 0.06036 0 -0.51632 0.6009 -0.77834 -0.12755 0.36512 -1.89549
LYS_183 -3.42129 0.13604 4.10679 -0.45258 0.10897 0.24146 2.34135 -1.8483 -0.00092 -0.00244 -2.36963 -0.09821 0 0 0 0 0 0.01414 0.00538 0.00323 1.76381 0 0.00546 0 -1.5107 -0.20404 0.26691 -0.91456
ASP_184 -3.31802 0.33787 4.49424 -0.10487 0.00649 0.29534 2.02272 -1.85103 -0 -0 -5.40282 -0.17406 0 0 0 -0.397 0 0.01085 -0.06187 0.01187 0 2.60718 0.08832 0 -2.3716 -0.00958 0.24005 -3.57592
GLU_185 -4.47233 0.08288 5.31821 -0.20963 0.03897 0.33113 2.75548 -2.33747 -0.00092 -0.00244 -3.84617 -0.53611 0 0 0 -0.61583 0 0.01645 -0.07394 0.08422 0 3.38121 0.31432 0 -2.7348 0.25569 0.28867 -1.96242
ASP_186 -2.90424 0.21483 2.55027 -0.28595 0.03376 0.96163 1.17508 -1.21131 -0 -0 -1.45403 -2.15548 0 0 0 -0.78936 0 0.02312 -0.00535 0.08546 0 4.04916 0.14988 0 -2.3716 0.15888 0.39588 -1.37939
PHE_187 -9.60597 1.73768 3.67642 -1.09378 0.18676 0.77662 2.79731 -3.04501 -0 -0 -1.4978 -0.0176 0 0 0 0 0 0.00153 0.12883 0.01819 0 1.57693 -0.2665 0 1.0402 -0.13969 0.69038 -3.03549
LEU_188 -6.31626 0.50374 1.53726 -0.51031 0.24841 0.143 0.94632 -1.70678 -0 -0 -0.50672 0.09123 0 0 0 0 0 0.01504 0.05818 0.06018 0.26898 0 -0.12798 0 0.18072 -0.19919 0.61646 -4.69773
ASP_189 -5.14054 0.92741 5.41724 -0.25477 0.04311 0.99153 2.13778 -2.56984 -0.00523 -0.01955 -2.49846 -0.02322 0 0 0 -0.83553 0 0.01284 0.04377 0.12973 0 2.47443 0.00597 0 -2.3716 -0.06055 0.36211 -1.23337
LEU_190 -7.45136 0.80645 1.14079 -0.46898 0.17962 0.1006 2.31684 -1.87752 -0 -0 -2.39602 0.02151 0 0 0 0 0 0.02562 0.03078 0.04837 0.92516 0 -0.17314 0 0.18072 0.10203 0.47045 -6.01807
SER_191 -2.96307 0.25859 2.63227 -0.03462 0.00286 0.06229 0.81107 -1.28356 -0.02339 -0.09222 -0.45266 -0.71041 0 0 0 0 0 0.15685 0.16058 0.00522 0.34271 0 0.45917 0.60543 -0.77834 0.26158 0.47565 -0.10399
VAL_192 -7.14265 0.85207 3.14709 -0.27019 0.23345 0.05334 2.17042 -2.45237 -0 -0 -2.47264 -0.19956 0 0 0 0 0 0.04881 -0.05129 0.03598 0.3376 0 -0.80237 0 1.9342 -0.00162 0.52982 -4.04989
ASP_193 -3.33117 0.43366 4.29115 -0.1097 0.00273 0.30155 1.34498 -1.83762 -0.04209 -0.1955 -3.59847 -0.85493 0 0 0 -0.38562 0 0.0174 -0.00587 0.07453 0 4.33589 0.03517 0 -2.3716 -0.44655 0.52474 -1.81731
VAL_194 -4.92426 0.35315 0.41745 -0.31235 0.18628 0.06526 0.28656 -1.12394 -0.03644 -0.19187 -0.12708 -0.3258 0 0 0 0 0 0.10073 0.06448 0.00419 0.13353 0 -0.43986 0 1.9342 -0.37896 0.36563 -3.9491
GLU_195 -3.19457 0.51177 3.31915 -0.46362 0.06235 0.71997 1.78048 -1.55166 -0.01152 -0.03626 -1.13232 -1.45285 0 0 -1.09632 0 0 0.04952 -0.00023 0.09149 0 4.50118 0.0749 0 -2.7348 -0.08476 0.40934 -0.23874
GLN_196 -5.66548 0.89135 4.12543 -0.35998 0.06871 0.19508 1.35284 -2.02906 -0.01971 -0.1323 -1.45576 -0.07105 0 0 -1.09632 0 0 0.00512 0.01769 0.04 0 2.83095 0.0534 0 -0.18838 -0.13723 0.72098 -0.85372
ASN_197 -3.27861 0.28818 3.08165 -0.18832 0.03238 0.32822 1.3063 -1.47236 -0.0057 -0.04476 -1.08108 -0.95857 0 0 0 0 0 0.00874 -0.0908 0.01766 0 2.14135 -1.02756 0 -0.93687 -0.56992 0.64137 -1.80871
THR_198 -5.78054 0.95643 3.59633 -0.1929 0.14111 0.06495 2.37882 -2.2763 -0.02806 -0.18135 -3.02366 -0.74853 0 0 -0.10749 0 0 0.07292 -0.04443 0.00119 0.82104 0 -0.76155 2.28594 -1.0874 -0.08775 0.41677 -3.58445
SER_199 -6.49596 0.82467 5.32149 -0.03438 0 0.07965 3.31631 -2.75856 -0 -0 -3.40238 -0.29471 0 0 -0.8299 0 0 0.12141 0.01874 0.06765 0.26105 0 -0.35586 0.65601 -0.77834 0.21383 0.45294 -3.61633
ILE_200 -8.91856 0.97137 2.86092 -0.7159 0.42795 0.26435 2.65986 -2.45701 -0 -0 -2.42888 0.22663 0 0 0 0 0 0.01331 -0.02562 0.01471 0.85237 0 0.15547 0 0.73287 -0.20542 0.64835 -4.92322
THR_201 -5.32601 0.43598 4.81077 -0.19733 0.1429 0.07338 2.03023 -2.43651 -0 -0 -1.27692 -0.45509 0 0 0 0 0 0.04387 -0.00342 0.00044 0.06824 0 -0.00626 2.29095 -1.0874 -0.0919 0.54589 -0.4382
HIS_202 -5.87788 0.31697 6.57939 -0.3756 0.01022 0.4409 2.90179 -3.04937 -0.00897 -0.03568 -1.5911 -0.35895 0 0 -0.7224 0 0 0.09795 -0.03973 0 0 2.32544 0.06724 0 -0.45461 -0.07083 0.19001 0.34479
CYS_203 -7.88026 0.95395 5.5685 -0.04589 0 0.01327 3.00894 -2.99595 -0.01653 -0.14509 -3.10376 0.02967 0 0 0 0 0 0.05432 0.2934 0.16557 0.28007 0 0.26814 0 3.6196 0.03238 0.47296 0.57328
LEU_204 -7.75745 0.92628 3.27812 -0.50098 0.25675 0.12182 2.46091 -2.62695 -0.01102 -0.07624 -2.03675 0.23318 0 0 0 0 0 0.02796 0.15015 0.16948 0.35337 0 -0.28112 0 0.18072 0.00353 0.60771 -4.52055
ARG_205 -5.43775 0.27696 5.9873 -0.44512 0.06255 0.22251 2.46205 -2.85554 -0.00897 -0.03568 -1.65993 0.33235 0 0 0 0 0 0.08076 0.08004 0.06542 2.07552 0 -0.09026 0 -1.2888 -0.35912 0.39338 -0.14234
ASP_206 -4.28342 0.34842 5.75458 -0.10155 0.00417 0.30232 2.22262 -2.65702 -0.01561 -0.0822 -1.55461 -0.3817 0 0 0 0 0 0.0461 -0.00219 0.00346 0 1.7016 0.18763 0 -2.3716 -0.3689 0.44627 -0.80163
PHE_207 -6.84439 0.64925 3.3648 -0.76662 0.02959 0.22518 2.36709 -2.29279 -0.02902 -0.14939 -1.27462 -0.09181 0 0 0 0 0 0.02501 0.00283 0.02479 0 1.85846 -0.45034 0 1.0402 -0.08683 0.52134 -1.87728
SER_208 -4.0265 0.38192 4.7783 -0.03328 0.02458 0.02917 2.05248 -2.24986 -0.03508 -0.28313 -2.47562 -0.30491 0 0 -0.61025 0 0 0.09212 -0.06907 0.02806 0.64823 0 -0.14304 2.05326 -0.77834 -0.14895 0.55203 -0.51788
ASN_209 -3.52752 0.20081 4.78455 -0.16977 0.02986 0.24131 2.22341 -2.17299 -0.03537 -0.32191 -1.69216 -0.63746 0 0 -0.76324 0 0 0.08712 0.0771 0.03302 0 3.8464 0.25889 0 -0.93687 -0.23163 0.43465 1.72818
THR_210 -4.50122 0.60848 2.97323 -0.18048 0.10872 0.06564 1.52836 -1.65961 -0.01014 -0.13875 -1.55593 -0.12345 0 0 -0.76324 -0.6381 0 0.03293 0.06578 0.00052 0.05485 0 0.06514 2.36724 -1.0874 -0.02279 0.28221 -2.52802
GLU_211 -3.56785 0.1825 4.26147 -0.20015 0.02779 0.28058 2.53252 -1.90576 -0.04283 -0.1959 -2.80571 -0.46199 0 0 0 0 0 0.01269 -0.00482 0.00218 0 2.99231 0.03791 0 -2.7348 -0.02049 0.26303 -1.34732
THR_212 -2.71331 0.1621 1.26943 -0.17717 0.11959 0.06483 0.18941 -0.89547 -0.00014 -0.00389 -0.29795 -0.28884 0 0 0 0 0 0.01937 0.02319 0.00037 0.13463 0 -0.12217 2.31955 -1.0874 0.03122 0.19286 -1.05979
LEU_213 -7.15199 0.59737 3.63515 -0.49865 0.20827 0.12535 2.47171 -2.29248 -0.01011 -0.03173 -2.41475 0.05429 0 0 0 0 0 0.00671 -0.08507 0.0519 1.06788 0 -0.3101 0 0.18072 0.07013 0.28264 -4.04278
CYS_214 -4.93066 0.24135 3.71621 -0.08082 0 0.05702 1.14925 -1.87693 -0.01274 -0.13812 -1.04061 -0.66166 0 0 0 0 0 0.01152 0.04599 0.04001 0.23961 0 -0.37327 0 3.6196 -0.09169 0.25092 0.16498
SER_215 -3.378 0.65051 4.42447 -0.01434 0 0.02933 1.64502 -1.82111 -0 -0 -1.68953 -0.81841 0 0 0 -0.2306 0 0.00492 -0.11836 0.00239 0.22208 0 0.16054 1.18443 -0.77834 0.79635 0.35726 0.62861
GLU_216 -2.40252 0.16952 3.13938 -0.43897 0.08378 1.29293 0.99039 -1.33765 -0.01274 -0.13812 -0.56803 -2.52004 0 0 0 -0.2306 0 0.00614 -0.10422 0.02112 0 3.70206 -0.26733 0 -2.7348 0.59886 0.4011 -0.34974
GLN_217 -4.11122 0.47117 4.27823 -0.70227 0.11768 0.79224 1.70928 -2.07991 -0 -0 -0.94127 -0.71651 0 0 0 0 0 0.00991 -0.06457 0.02336 0 2.21533 -0.09621 0 -0.18838 -0.54566 0.33359 0.50478
LYS_218 -7.49394 0.57287 7.23097 -0.30534 0.02609 0.12399 1.22681 -3.0128 -0.06371 -0.2714 -2.2079 0.20417 0 0 0 0 0 0.0051 0.03325 0.16627 1.98109 0 0.09616 0 -1.5107 -0.31658 0.62512 -2.89051
TYR_219 -7.87362 0.56891 5.09297 -0.89352 0.0533 0.22686 3.19326 -3.0304 -0.01388 -0.11316 -2.22975 -0.36787 0 0 0 0 0 0.00663 -0.00492 0.29064 0 2.38202 -0.03618 0.04729 1.2797 -0.25599 0.77925 -0.89844
TYR_220 -6.50804 0.27724 3.73782 -0.89488 0.11749 0.2225 0.75427 -2.40118 -0.01581 -0.13837 0.45148 -0.49603 0 0 0 0 0 0.02006 -0.06066 7e-05 0 2.2885 0.11132 0.05985 1.2797 -0.18115 0.9202 -0.45562
CYS:disulfide_221 -8.10181 0.72517 6.29632 -0.07085 0.00748 0.07166 3.63985 -3.25584 -0.015 -0.16419 -3.83199 -0.39881 0 0 0 0 -0.29929 0.04527 -0.05491 0.70982 0.29412 0 0.02121 0 3.6196 0.2349 0.90399 0.37672
GLU_222 -3.43666 0.17954 3.47971 -0.45994 0.22323 1.42827 1.23079 -1.72192 -0.04504 -0.26735 -0.38634 -3.01697 0 0 0 0 0 0.04368 -0.07705 0.02072 0 3.92666 -0.35766 0 -2.7348 -0.10863 0.36252 -1.71723
THR_223 -3.49759 0.21191 2.6016 -0.12986 0.05501 0.06833 0.9191 -1.2985 -0.02835 -0.14642 -0.90135 -0.9004 0 0 0 -0.36396 0 0.09325 -0.08215 0.03862 0.01908 0 -0.09149 2.35063 -1.0874 -0.47325 0.28509 -2.3581
CYS:disulfide_224 -5.80418 1.84143 4.06955 -0.04636 0.00012 0.02047 1.47413 -1.99442 -0 -0 -0.00681 -0.23515 0 0 0 0 -0.29929 0.30257 0.01291 0.11831 0.17685 0 -0.05823 0 3.6196 0.37202 1.1413 4.70482
CYS_225 -3.50582 0.33518 3.1318 -0.06522 0.00939 0.0224 1.68004 -1.6017 -0.00199 -0.03359 -1.20266 -0.83136 0 0 0 0 0 0.04189 0.01046 0.00243 0.04121 0 0.28555 0 3.6196 0.63266 1.21803 3.7883
SER_226 -4.81024 0.29721 5.33625 -0.02766 0 0.05321 2.60357 -2.52135 -0.00023 -0.00059 -2.08834 -0.75665 0 0 0 -0.76181 0 0.02739 0.00714 0.05471 0.04317 0 -0.55688 1.72077 -0.77834 0.05557 0.6139 -1.48917
LYS_227 -4.93137 0.47698 3.38995 -0.30897 0.03582 0.14502 0.27761 -1.52786 -0.06371 -0.2714 -0.53301 -0.0934 0 0 0 0 0 0.00737 0.00197 0.06448 2.37968 0 0.10895 0 -1.5107 -0.13562 0.4145 -2.07371
GLN_228 -7.30899 0.32113 6.71444 -0.52254 0.05634 0.50803 3.02867 -2.95572 -0.00344 -0.02237 -3.73008 -0.68834 0 0 0 -1.41446 0 0.00357 0.16541 0.02301 0 2.65217 -0.03013 0 -0.18838 -0.11243 0.41185 -3.09226
GLU_229 -5.3313 0.47151 5.36121 -0.49318 0.22136 1.58485 1.71081 -2.23113 -0.02939 -0.1538 -3.75319 -2.43192 0 0 0 0 0 0.00574 -0.03344 0.01185 0 4.20056 0.00804 0 -2.7348 -0.35303 0.41782 -3.55143
ALA_230 -5.74039 0.40449 2.97285 -0.02025 0 0 2.85302 -2.32543 -0.00244 -0.00736 -2.19674 -0.36274 0 0 0 0 0 0.00888 0.00051 0 0 0 -0.5375 0 1.8394 -0.31659 0.35073 -3.07956
GLN_231 -5.60258 0.62726 4.75223 -0.292 0.0456 0.24355 3.30332 -2.40284 -0.00377 -0.02367 -3.68865 -0.48735 0 0 0 -0.5095 0 0.04365 -0.02641 0.00303 0 3.1874 0.02937 0 -0.18838 -0.14819 0.46501 -0.67292
LYS_232 -5.86482 0.47935 5.28406 -0.39229 0.06623 0.19297 2.85062 -2.39282 -0.03515 -0.17153 -3.11024 0.06724 0 0 0 0 0 0.01892 -0.03665 0.06212 2.14228 0 0.26286 0 -1.5107 -0.0868 0.39834 -1.77601
ARG_233 -7.59892 0.34976 8.03513 -0.95905 0.21447 0.8131 4.39586 -3.22258 -0.01205 -0.0984 -4.80727 0.03764 0 0 0 -1.94144 0 0.00724 0.09428 0.26814 2.7644 0 -0.21237 0 -1.2888 -0.04127 0.56544 -2.63668
MET_234 -6.86879 0.8391 3.97475 -0.54904 0.16799 0.19959 1.3316 -1.87478 -0.03575 -0.19722 -1.59546 -0.25644 0 0 -0.61025 0 0 0.02547 0.02167 0.12181 1.69217 0 0.12166 0 0.60916 0.60968 0.72593 -1.54715
ARG_235 -6.95046 0.65305 6.55499 -0.57261 0.10814 0.33573 2.9687 -2.83556 -0.01588 -0.1289 -3.72766 0.26782 0 0 0 -0.79761 0 0.01206 0.00966 0.37036 2.24548 0 -0.11059 0 -1.2888 0.64515 0.57323 -1.68369
VAL_236 -5.6605 0.70591 1.98189 -0.28505 0.19801 0.06403 1.38922 -1.98424 -0.02861 -0.19512 -1.55667 0.0483 0 0 0 0 0 0.01981 -0.0176 0.00942 0.04958 0 -0.41924 0 1.9342 -0.30536 0.43617 -3.61586
LYS_237 -5.36574 0.453 6.23016 -0.41804 0.04474 0.23711 2.74754 -2.61051 -0 -0 -4.97052 -0.13162 0 0 -0.46897 0 0 0.00857 0.02416 0.09826 2.36229 0 -0.11613 0 -1.5107 -0.17929 0.30854 -3.25715
LYS_238 -5.83844 0.32073 5.06193 -0.41118 0.09945 0.20442 2.31321 -2.35742 -0 -0 -2.13 0.06757 0 0 0 0 0 0.00847 0.0135 0.22137 2.14185 0 0.10577 0 -1.5107 0.14855 0.33884 -1.20209
LEU_239 -8.36427 1.40751 2.66039 -0.49452 0.23396 0.10725 0.97172 -2.15516 -0.00095 -0.0023 -0.19917 0.17767 0 0 0 0 0 0.03516 -0.00802 0.45694 0.85568 0 -0.34754 0 0.18072 0.01426 1.06261 -3.40805
PRO_240 -7.12945 0.57411 4.48117 -0.19827 0.0044 0.14003 1.40519 -1.98627 -0 -0 -2.2109 0.0868 0 0 -0.92885 0 0 0.01502 0.07875 0.00472 0.34626 0 -0.84163 0 -2.4119 -0.16767 1.04739 -7.69109
MET_241 -6.61874 0.61633 4.82771 -0.39947 0.14796 0.11648 2.40416 -2.17943 -0 -0 -2.08715 -0.10888 0 0 0 0 0 0.00835 0.34832 0.33714 1.89047 0 0.08806 0 0.60916 0.26096 0.4664 0.72785
ILE_242 -9.46034 1.11982 2.82989 -0.48398 0.45048 0.09718 1.6949 -2.38487 -0.00773 -0.03385 -1.14551 0.04144 0 0 0 0 0 0.00245 -0.05892 0.16386 0.37903 0 -0.78523 0 0.73287 0.1455 0.7486 -5.95441
LEU_243 -8.17543 0.73149 2.25811 -0.60643 0.1896 0.16621 2.3558 -2.07389 -0.00246 -0.00681 -2.00374 0.22631 0 0 0 0 0 0.0133 -0.0231 0.02127 0.57687 0 -0.34016 0 0.18072 -0.24362 0.61192 -6.14403
ALA_244 -4.51739 0.51628 2.137 -0.02525 0.00047 0 1.76923 -1.79217 -0.00125 -0.00463 -2.00732 -0.39583 0 0 0 0 0 0.00459 -0.05866 0 0 0 0.60776 0 1.8394 0.36246 0.31092 -1.25441
LEU_245 -8.69598 1.29497 2.23951 -0.50431 0.39295 0.10831 3.02867 -2.24413 -0.00854 -0.02827 -2.443 0.10439 0 0 0 0 0 0.01139 -0.02171 0.06238 0.73212 0 -0.26463 0 0.18072 0.28139 0.37758 -5.39621
HIS_246 -7.2459 0.48828 6.56348 -0.59428 0.0562 0.46728 2.61404 -3.25648 -0.01078 -0.12176 -3.02902 -0.53807 0 0 0 0 0 0.00594 -0.06955 0.01182 0 2.78763 -0.08998 0 -0.45461 0.09047 0.36924 -1.95606
LEU_247 -8.43518 1.14822 2.48812 -0.52444 0.2413 0.13741 2.17674 -2.34685 -0.00608 -0.02146 -2.75626 0.04427 0 0 0 0 0 0.00847 -0.07433 0.23498 2.82739 0 -0.27946 0 0.18072 0.10652 0.43462 -4.41531
LYS_248 -7.1574 0.58071 7.36767 -0.48715 0.17447 0.30576 2.49931 -3.23783 -0.01297 -0.07129 -4.61854 -0.09053 0 0 0 -0.38562 0 0.0221 -0.01324 0.16756 2.90119 0 0.2291 0 -1.5107 0.26348 0.56674 -2.50717
ARG_249 -11.4668 1.04486 9.55063 -0.74747 0.21202 0.48235 4.99845 -4.52761 -0.07414 -0.42368 -5.8997 -0.07697 0 0 -2.00158 0 0 0.02773 0.07664 0.17707 2.33171 0 0.12974 0 -1.2888 0.66787 1.00054 -5.80714
PHE_250 -5.69213 0.54974 2.64578 -1.01634 0.10123 0.64798 1.2375 -1.80547 -0 -0 -1.13257 -0.16349 0 0 0 0 0 0.01775 -0.00567 0.03259 0 1.45451 -0.40973 0 1.0402 0.19768 0.85194 -1.44852
LYS_251 -5.48482 0.34778 3.74498 -0.35498 0.04355 0.14748 2.12933 -1.98341 -0 -0 -1.78542 0.03312 0 0 0 0 0 0.02291 -0.02578 0.08762 2.14656 0 -0.10019 0 -1.5107 -0.0131 0.19291 -2.36216
TYR_252 -7.09712 0.61068 2.45032 -0.77184 0.21043 0.16509 0.75027 -1.96184 -0.01875 -0.22039 -1.09873 -0.31088 0 0 0 0 0 0.01425 0.01975 0.01901 0 3.16224 0.08038 0.01321 1.2797 0.1173 0.27625 -2.31067
MET_253 -7.75825 0.46598 5.94214 -0.39775 0.0992 0.22855 2.92637 -2.87581 -0 -0 -2.83436 -0.44853 0 0 0 0 0 0.02206 0.02593 0.06028 2.10321 0 0.00296 0 0.60916 0.30202 0.47453 -1.05231
GLU_254 -4.03629 0.41402 3.8401 -0.34239 0.06917 0.41238 1.65762 -1.9487 -0.01402 -0.12963 -0.87438 -0.6395 0 0 0 0 0 0.07215 -0.05964 0.00876 0 3.21853 -0.21081 0 -2.7348 0.08386 0.42129 -0.79229
GLN_255 -3.64148 0.34681 2.80915 -0.762 0.31735 1.0971 0.50828 -1.41098 -0.00473 -0.09076 -0.15174 -2.31434 0 0 0 0 0 0.02116 -0.05286 0.04492 0 3.02741 -0.09506 0 -0.18838 -0.43305 0.33498 -0.63822
LEU_256 -6.15318 0.83458 4.61219 -0.51507 0.18546 0.15209 1.95982 -2.15524 -0.02203 -0.10022 -1.81633 0.07004 0 0 -0.62587 0 0 0.08294 0.01244 0.10804 0.42655 0 0.06908 0 0.18072 -0.24996 0.4878 -2.45615
HIS_D_257 -3.0154 0.1442 3.17256 -0.43046 0.02332 0.57813 1.33192 -1.59488 -0 -0 -1.12784 -0.57503 0 0 0 0 0 0.0383 -0.07224 0.05375 0 1.676 -0.42157 0 -0.45461 -0.26758 0.40157 -0.53987
ARG_258 -5.95821 0.47078 5.46658 -0.81745 0.1369 0.58745 2.51324 -2.52331 -0.02203 -0.10022 -2.73208 0.32329 0 0 -0.62587 0 0 0.04538 -0.01062 0.08883 2.43773 0 -0.04865 0 -1.2888 -0.15239 0.28483 -1.92463
TYR_259 -5.51333 0.48253 1.3934 -0.56696 0.06591 0.25624 0.52974 -1.25701 -0.008 -0.07598 -0.37197 -0.15931 0 0 0 0 0 0.01291 0.18489 0.17141 0 2.05766 -0.39345 0.00074 1.2797 -0.05706 0.32584 -1.64209
THR_260 -4.58493 0.33935 3.25674 -0.22126 0.184 0.08613 2.37219 -1.81324 -0.008 -0.07598 -2.37937 -1.09142 0 0 0 0 0 0.33079 0.02708 0.01572 1.59463 0 -0.648 2.2867 -1.0874 -0.33333 0.42391 -1.3257
LYS_261 -7.17934 0.69552 6.45087 -0.6554 0.34422 0.50329 1.36479 -2.75174 -0.05363 -0.34117 -1.19417 0.53968 0 0 0 0 0 0.10627 -0.03186 0.04115 2.89572 0 0.12422 0 -1.5107 -0.25201 0.46436 -0.43992
LEU_262 -7.57741 0.81798 4.01805 -0.50895 0.26695 0.13142 2.17567 -2.47935 -0.00729 -0.1156 -1.45674 0.02277 0 0 -0.61744 0 0 0.02424 -0.05779 0.01157 1.07109 0 -0.21168 0 0.18072 0.10979 0.44684 -3.75517
SER_263 -4.59517 0.26031 4.87864 -0.03727 0.00439 0.06529 2.50547 -2.29808 -0.01162 -0.20577 -2.50389 -1.0816 0 0 -0.73194 0 0 0.01797 -0.06859 1e-05 0.42951 0 -0.1741 0.66756 -0.77834 -0.1031 0.51722 -3.24306
TYR_264 -7.27216 1.08967 2.80374 -0.60567 0.02493 0.28175 1.75698 -2.12653 -0.00575 -0.02275 -0.77295 -0.08392 0 0 -0.47017 0 0 0.00743 -0.01955 0.01025 0 2.79319 0.0614 0.0004 1.2797 -0.55045 0.55375 -1.26671
ARG_265 -8.97494 0.73429 8.23555 -0.71185 0.12766 0.43736 3.66034 -3.95785 -0 -0 -4.93367 0.74353 0 0 -0.74711 0 0 0.01488 0.14763 0.21912 2.26594 0 -0.00441 0 -1.2888 -0.54688 1.06301 -3.51619
VAL_266 -8.58547 0.43022 2.49298 -0.27307 0.13482 0.06261 2.47986 -2.67872 -0.03429 -0.17874 -0.75092 -0.43663 0 0 0 0 0 0.04606 -0.07256 0.00434 0.22326 0 -0.593 0 1.9342 -0.37337 1.05218 -5.11626
VAL_267 -7.01429 0.91815 2.56737 -0.27773 0.18388 0.05513 2.3892 -2.10347 -0 -0 -3.3797 0.22702 0 0 0 0 0 0.01105 -0.06961 0.01988 0.11061 0 -0.34095 0 1.9342 -0.35625 0.40489 -4.72062
PHE_268 -10.1608 1.46393 0.97004 -0.74444 0.31181 0.47902 2.17794 -2.26628 -0 -0 -0.70002 0.0279 0 0 -0.35059 0 0 0.02922 0.03544 0.76029 0 3.68432 -0.40844 0 1.0402 -0.21357 1.20588 -2.65817
PRO_269 -4.50448 0.7954 3.02678 -0.15468 0.00099 0.10792 1.24827 -1.37052 -0 -0 -1.14568 0.17543 0 0 -0.69478 0 0 0.04609 -0.00107 0.01375 0.2431 0 -1.07422 0 -2.4119 -0.37874 1.30796 -4.77039
LEU_270 -3.57582 0.29014 2.04933 -0.47572 0.2299 0.11019 1.38555 -1.33218 -0.02852 -0.13845 -1.22076 0.22548 0 0 0 0 0 0.04034 -0.02308 0.02676 0.31438 0 -0.28422 0 0.18072 -0.58105 0.33776 -2.46923
GLU_271 -4.18772 0.20707 5.24724 -0.30009 0.06751 0.33857 1.53983 -2.08132 -0.0007 -0.00256 -2.87154 -0.29835 0 0 0 -1.1644 0 0.12523 -0.0441 0.07084 0 3.25158 0.31366 0 -2.7348 -0.06675 0.18684 -2.40399
LEU_272 -7.20344 0.78596 1.97201 -0.50187 0.16061 0.09845 2.24778 -1.88789 -0.01458 -0.05087 -2.20008 0.2352 0 0 0 0 0 0.10106 -0.0144 0.30462 1.18579 0 0.00237 0 0.18072 0.11462 0.38503 -4.09891
ARG_273 -4.59784 0.40278 3.97622 -0.43838 0.04734 0.23666 1.39912 -1.60614 -0 -0 -2.76285 0.01958 0 0 0 -1.1644 0 0.06801 -0.02251 0.26902 2.50262 0 -0.0384 0 -1.2888 0.01043 0.47174 -2.51581
LEU_274 -6.19575 0.79157 0.99691 -0.42973 0.21949 0.09316 1.77496 -1.65079 -0.00141 -0.00578 -2.02268 0.07383 0 0 0 0 0 0.04665 0.00148 0.07576 1.49968 0 0.08141 0 0.18072 0.01474 0.36593 -4.08985
PHE_275 -3.96955 0.16721 2.04921 -1.06642 0.13084 0.61881 0.55445 -1.2983 -0.00126 -0.00572 -1.02494 -0.1656 0 0 0 0 0 0.07805 0.16073 0 0 1.6521 -0.51097 0 1.0402 -0.09561 0.31419 -1.37255
ASN_276 -8.26943 1.02176 6.14498 -0.19846 0.04978 0.32172 2.86426 -3.38446 -0.00095 -0.0023 -2.15677 -0.47347 0 0 -0.46897 0 0 0.02467 0.01813 0.48951 0 4.38448 0.01738 0 -0.93687 -0.08393 0.69283 0.05388
THR_277 -3.72935 0.53621 3.08759 -0.13062 0.06766 0.06979 1.07309 -1.64856 -0.04866 -0.47577 -0.74283 -0.78537 0 0 0 0 0 0.03234 -0.03503 0.04159 0.09485 0 0.03181 2.29399 -1.0874 -0.11747 0.97288 -0.49927
SER_278 -4.19577 0.69645 4.35943 -0.03851 0.01923 0.07031 2.60572 -2.3152 -0.02509 -0.26065 -2.6353 -0.77773 0 0 0 0 0 0.02838 0.31421 0.0039 0.5221 0 0.0342 0.62845 -0.77834 0.04 0.61716 -1.08704
SER_279 -5.29869 0.44572 5.75724 -0.02936 0.00081 0.04589 3.35326 -2.83626 -0.01218 -0.13919 -1.55777 -1.00888 0 0 0 0 0 0.08884 -0.03647 0.00107 0.25687 0 -0.02751 0.60047 -0.77834 0.07665 0.63137 -0.46645
ASP_280 -2.28333 0.14842 3.53214 -0.20311 0.0553 0.6595 0.90293 -1.66963 -0.01654 -0.15782 0.35192 -3.44389 0 0 0 0 0 0.01419 -0.02739 0.09858 0 3.87233 -0.24892 0 -2.3716 -0.29704 0.51502 -0.56894
ALA_281 -2.65282 0.22763 2.4939 -0.02269 0 0 1.53597 -1.56153 -0 -0 -0.77998 -0.3389 0 0 0 0 0 0.00534 -0.04957 0 0 0 0.25919 0 1.8394 0.00126 0.20615 1.16335
VAL_282 -5.36869 0.72072 2.55377 -0.311 0.17564 0.06366 1.0583 -2.01613 -0 -0 -0.52343 -0.12644 0 0 0 0 0 0.01799 -0.08283 0.01176 0.21047 0 0.17002 0 1.9342 0.18307 0.29817 -1.03075
ASN_283 -2.6506 0.18064 2.8435 -0.1974 0.0352 0.33762 1.14942 -1.49607 -0.04642 -0.29664 -0.39572 -1.02389 0 0 0 0 0 0.03951 0.02005 0.02633 0 1.98396 -1.04451 0 -0.93687 -0.46879 0.37741 -1.56326
LEU_284 -6.10203 0.73733 3.28319 -0.45682 0.22026 0.08429 1.70603 -2.03169 -0 -0 -1.20009 0.10182 0 0 0 0 0 0.00752 0.09278 0.16917 0.89191 0 -0.13967 0 0.18072 -0.42224 1.24928 -1.62825
ASP_285 -2.1927 0.07946 2.52425 -0.17527 0.01775 0.55673 0.69403 -1.14757 -0.03178 -0.11177 -0.69635 -1.27696 0 0 0 0 0 0.01166 0.13275 3e-05 0 1.87661 -0.89266 0 -2.3716 0.26714 2.05691 -0.67934
ARG_286 -8.91613 0.8963 8.20521 -0.70216 0.09851 0.44062 3.53574 -3.59706 -0.00512 -0.03017 -4.64461 0.46301 0 0 -0.90772 0 0 0.0221 0.01342 0.22664 2.10059 0 0.19875 0 -1.2888 0.29346 1.43805 -2.15937
MET_287 -6.32877 0.32563 4.75033 -0.36674 0.09104 0.12366 1.39332 -1.91583 -0.00814 -0.02983 -2.44197 -0.13451 0 0 0 0 0 0.0247 -0.02456 0.03724 1.89996 0 0.04575 0 0.60916 -0.08432 0.6807 -1.35317
TYR_288 -13.2131 1.18838 6.28059 -0.52699 0.03938 0.27219 3.67942 -3.89418 -0.01213 -0.05373 -3.71323 -0.23239 0 0 -0.69887 0 0 0.0658 0.05511 0.02884 0 1.91688 -0.23457 0.10304 1.2797 -0.27945 0.83243 -7.11691
ASP_289 -5.233 0.19781 7.4474 -0.11376 0.01794 0.32962 3.81598 -3.24515 -0.01395 -0.08762 -6.47864 0.01637 0 0 0 -1.1239 0 0.02721 0.03564 0.08264 0 2.39925 0.56884 0 -2.3716 0.03467 0.84875 -2.84549
LEU_290 -8.66815 0.74189 2.39196 -0.51225 0.13434 0.11423 1.52041 -2.38484 -0.039 -0.15606 -2.02157 0.2416 0 0 0 0 0 0.01093 -0.04055 0.01417 0.41067 0 -0.16429 0 0.18072 -0.04855 0.55021 -7.72412
VAL_291 -6.49262 0.37071 3.51225 -0.30434 0.21235 0.0724 2.75763 -2.41161 -0 -0 -2.37709 -0.43692 0 0 0 0 0 0.00857 -0.02666 0.00919 0.27509 0 -0.49048 0 1.9342 -0.1562 0.62653 -2.917
ALA_292 -5.66216 0.568 2.13732 -0.02151 0 0 2.64643 -2.12887 -0 -0 -2.40899 -0.37826 0 0 0 0 0 0.00391 0.0047 0 0 0 -0.47858 0 1.8394 0.07096 0.57162 -3.23603
VAL_293 -7.29033 0.83694 2.40835 -0.27584 0.18911 0.06188 2.73032 -2.39718 -0 -0 -2.64317 -0.35044 0 0 0 0 0 0.00798 0.15164 2e-05 0.23583 0 -0.73083 0 1.9342 -0.177 0.37202 -4.93648
VAL_294 -8.03092 0.54966 2.5684 -0.27576 0.13613 0.05733 3.37559 -2.53279 -0.01636 -0.09694 -3.83476 -0.1498 0 0 0 0 0 0.0135 -0.036 0 0.1236 0 -0.48236 0 1.9342 -0.39358 0.50288 -6.58797
VAL_295 -9.64335 1.91777 2.72622 -0.29375 0.27769 0.06586 2.52708 -2.94129 -0.0003 -0.00077 -2.54812 -0.1201 0 0 0 0 0 0.01991 -0.03089 0.20204 0.3411 0 -0.73175 0 1.9342 -0.38891 0.89054 -5.79683
HIS_296 -8.27431 0.93024 5.64661 -0.48204 0.08445 0.3171 2.58634 -3.28585 -0.00924 -0.05904 -1.86977 -0.59681 0 0 0 0 0 0.083 -0.05381 0.51826 0 2.5353 -0.08138 0 -0.45461 -0.05772 1.01 -1.51329
CYS_297 -6.72512 0.73375 4.40284 -0.05001 0.00841 0.02071 2.4544 -2.22757 -0.0003 -0.00077 -3.47154 -0.28739 0 0 0 0 0 0.01054 -0.03194 0.42647 0.56672 0 0.1133 0 3.6196 0.12406 1.07742 0.76357
GLY_298 -3.48782 0.25819 4.05367 -0.00101 0 0 1.92733 -2.04114 -0.01742 -0.15118 -2.33387 -0.30715 0 0 0 0 0 0.00984 -0.10137 0 0 0 -1.51918 0 0.83697 0.27916 0.80141 -1.79357
SER_299 -2.41563 0.0811 2.25452 -0.0333 0.00594 0.05897 0.23762 -1.03987 -0.02271 -0.14868 -0.09584 -0.93888 0 0 0 0 0 0.03854 -0.05258 0.00447 0.47452 0 -0.04564 0.60363 -0.77834 0.2196 0.3175 -1.27506
GLY_300 -2.59369 0.34791 2.65865 -0.00176 0 0 0.73698 -1.24809 -0.01142 -0.06933 0.95232 -0.36817 0 0 0 0 0 0.01128 -0.02285 0 0 0 -1.17611 0 0.83697 0.08123 0.50001 0.63393
PRO_301 -3.7248 0.2752 2.05866 -0.1017 0.00431 0.06376 0.06941 -0.79064 -0 -0 0.59021 0.68457 0 0 0 0 0 0.0057 0.06816 0.03398 0.32842 0 -0.0408 0 -2.4119 0.1815 0.66359 -2.04238
ASN_302 -2.64386 0.23514 2.61 -0.1845 0.0239 0.27813 0.91739 -1.12037 -0 -0 -0.51398 -0.24332 0 0 -0.48496 0 0 0.00747 -0.04805 0.02537 0 1.69463 0.22217 0 -0.93687 0.27892 0.38389 0.50109
ARG_303 -3.28942 0.27427 3.17796 -0.87723 0.18386 0.62793 1.05174 -1.45172 -0.01142 -0.06933 -1.23428 -0.11661 0 0 -0.48496 0 0 0.02821 -0.00369 0.0076 1.74146 0 -0.22747 0 -1.2888 0.16381 0.29486 -1.50323
GLY_304 -2.5031 0.12454 2.26508 -0.00135 0 0 1.53754 -1.18747 -0.01941 -0.14916 -1.21363 -0.34188 0 0 -1.16492 0 0 0.01713 -0.08641 0 0 0 -1.51359 0 0.83697 0.45322 0.29867 -2.64776
HIS_305 -6.9708 0.53283 6.38557 -0.52629 0.01028 0.32953 3.24105 -3.10868 -0.0336 -0.19891 -4.3707 -0.88836 0 0 0 -0.97854 0 0.01154 -0.0185 0.01543 0 2.14156 -0.40121 0 -0.45461 0.51878 0.48355 -4.28008
TYR_306 -10.8948 1.20722 4.22279 -0.566 0.02445 0.26517 2.26077 -3.13695 -0.01911 -0.1385 -1.31017 -0.16072 0 0 -0.70529 0 0 0.02391 0.00547 0.00669 0 2.00278 -0.20842 0.0378 1.2797 -0.12162 0.72598 -5.19886
ILE_307 -8.22593 1.00759 3.30751 -0.54181 0.31887 0.15292 2.41274 -2.44268 -0.02496 -0.0971 -2.97764 -0.31731 0 0 0 0 0 0.00638 -0.00628 0.18209 0.45851 0 -0.00159 0 0.73287 -0.25706 0.82482 -5.48805
THR_308 -7.67774 0.78308 4.57794 -0.15995 0.0819 0.05788 3.52426 -3.02461 -0.02973 -0.23487 -3.49576 0.49806 0 0 0 0 0 0.00614 0.01445 0.00062 0.24299 0 -0.20558 2.39565 -1.0874 -0.10162 0.83887 -2.99544
ILE_309 -8.7988 1.70798 1.25917 -0.57571 0.52134 0.1512 2.7999 -2.20512 -0.01667 -0.07489 -2.57865 0.00565 0 0 0 0 0 0.00343 0.13408 0.33827 2.88551 0 -0.67834 0 0.73287 -0.22413 0.93276 -3.68017
VAL_310 -8.42137 1.13365 2.25229 -0.28881 0.3199 0.06895 2.7596 -2.52274 -0.00531 -0.01488 -2.97118 -0.22589 0 0 0 0 0 0.02425 0.0821 0.08351 0.31685 0 -0.80289 0 1.9342 -0.49209 1.02769 -5.74219
LYS_311 -6.28474 0.7558 4.40591 -0.39887 0.08646 0.2044 1.712 -2.19533 -0.03789 -0.16004 -2.49797 0.1134 0 0 0 0 0 0.03668 0.36128 0.32731 1.88966 0 0.10743 0 -1.5107 -0.28011 1.02121 -2.34412
SER_312 -5.20654 0.57902 5.84682 -0.02755 0 0.04911 3.15624 -2.69309 -0.03483 -0.21865 -2.04091 -1.02277 0 0 0 -0.74071 0 0.04423 -0.05917 0.02779 0.12008 0 -0.26385 0.6869 -0.77834 0.17802 0.85231 -1.5459
HIS_D_313 -6.55424 0.96537 5.3148 -0.9019 0.20174 1.48558 2.82525 -2.58575 -0 -0 0.59028 -1.98647 0 0 0 -0.55263 0 0.08269 0.06439 0.00721 0 3.35043 -0.40247 0 -0.45461 0.21533 0.59547 2.26045
GLY_314 -1.67446 0.16545 1.51936 -6e-05 0 0 0.02218 -0.86601 -0 -0 0.38025 -0.3715 0 0 0 0 0 0.04858 -0.14427 0 0 0 -1.49136 0 0.83697 -0.50853 0.47916 -1.60422
PHE_315 -4.96181 0.28015 4.52923 -0.5982 0.06838 0.3009 2.83878 -2.39691 -0.00084 -0.00302 -2.14915 0.16185 0 0 0 0 0 0.00743 0.00108 0.04142 0 1.92713 -0.33833 0 1.0402 -0.65145 0.34306 0.43991
TRP_316 -12.1728 2.15218 3.09528 -0.80156 0.06656 0.3344 1.75923 -3.0605 -0 -0 -2.0558 -0.19875 0 0 0 0 0 0.0133 0.00036 0.03565 0 1.67384 -0.30737 0 1.6906 -0.04339 0.49308 -7.32573
LEU_317 -8.58142 0.61314 3.16219 -0.47268 0.18758 0.1238 2.87172 -2.65207 -0.01177 -0.03859 -2.74788 0.00248 0 0 0 0 0 0.00474 -0.00101 0.41612 1.58085 0 0.05286 0 0.18072 0.11175 0.52672 -4.67074
LEU_318 -7.1843 1.0441 3.61722 -0.6229 0.35929 0.16765 2.72213 -2.5564 -0.00907 -0.02836 -2.68232 0.30601 0 0 0 0 0 0.02009 0.01377 0.01417 0.68272 0 -0.31289 0 0.18072 0.00028 0.46945 -3.79864
PHE_319 -10.0268 1.02755 2.22548 -0.6001 0.1029 0.29439 2.70763 -2.46483 -0.01093 -0.03557 -3.19584 -0.00168 0 0 0 0 0 0.01641 -0.0477 0.08341 0 2.38142 -0.18281 0 1.0402 0.03649 0.44355 -6.20688
ASP_320 -4.28269 0.23241 5.76034 -0.22889 0.07594 0.75149 2.91451 -2.50541 -0.0259 -0.1402 -3.56914 -1.22897 0 0 0 -0.97854 0 0.04306 0.16536 0.03093 0 2.10345 -0.53637 0 -2.3716 0.21679 0.3918 -3.18162
ASP_321 -5.31649 0.60868 7.73194 -0.08089 0.01075 0.25531 3.04711 -3.29974 -0.00227 -0.02665 -4.49192 -0.47164 0 0 0 -1.44017 0 0.12814 -0.11508 0.12613 0 1.92087 0.05156 0 -2.3716 1.05228 0.65233 -2.03134
ASP_322 -4.67823 0.41114 4.47373 -0.12667 0.02217 0.39774 1.41909 -2.34438 -0.01007 -0.03333 -0.86873 -0.2821 0 0 0 0 0 0.07403 0.10611 0.0036 0 2.02483 -0.12865 0 -2.3716 0.64548 0.73127 -0.53456
ILE_323 -4.20733 0.34318 3.98043 -0.46792 0.39188 0.09546 2.39189 -2.04889 -0 -0 -2.44865 0.12899 0 0 0 0 0 0.06917 0.01331 0.03554 0.56563 0 -0.70866 0 0.73287 -0.45338 0.59351 -0.99296
VAL_324 -5.51255 0.85955 -0.04647 -0.28386 0.22318 0.0629 0.43362 -1.2403 -0.01007 -0.03333 -0.33805 -0.34282 0 0 0 0 0 0.08482 -0.05465 0.08691 0.1965 0 -0.74164 0 1.9342 -0.42786 0.5043 -4.64562
GLU_325 -3.6502 0.28851 3.81035 -0.19099 0.02724 0.26994 2.39108 -1.81418 -0 -0 -2.60352 -0.53237 0 0 0 0 0 0.00378 -0.00055 0.03765 0 3.04585 -0.00911 0 -2.7348 -0.20372 0.39696 -1.46809
LYS_326 -2.44014 0.09121 2.00877 -0.36323 0.05018 0.15685 0.41624 -0.90983 -0 -0 -0.59676 0.21138 0 0 0 0 0 0.01056 0.09211 0.0362 1.88572 0 -0.03868 0 -1.5107 -0.21413 0.28516 -0.82906
ILE_327 -8.01173 1.28971 2.97376 -0.49665 0.60574 0.11547 1.64728 -2.45139 -0 -0 -1.23304 -0.07658 0 0 0 0 0 0.01764 0.31108 0.17278 0.3324 0 -0.74602 0 0.73287 -0.42068 0.70928 -4.52809
ASP_328 -3.50413 0.70018 3.51194 -0.11178 0.008 0.32611 1.70857 -1.8607 -0.00062 -0.00167 -1.8126 -0.3597 0 0 0 0 0 0.02381 0.02696 0.00638 0 2.03473 0.03412 0 -2.3716 -0.5123 1.34976 -0.80454
ALA_329 -3.52594 0.35965 2.60312 -0.02268 0 0 1.71923 -1.65741 -0.01609 -0.10085 -0.76839 -0.37819 0 0 0 0 0 0.05053 -0.05489 0 0 0 -0.41995 0 1.8394 -0.5871 0.87293 -0.08663
GLN_330 -3.09291 0.37008 3.27703 -0.59715 0.26716 1.01269 1.42614 -1.63628 -0.03768 -0.28697 -0.47871 -2.37457 0 0 0 0 0 0.0517 5e-05 0.04138 0 4.02905 -0.17749 0 -0.18838 -0.54017 0.31801 1.38299
ALA_331 -4.67636 0.72055 3.99339 -0.02627 0.00167 0 2.66204 -2.40049 -0.01769 -0.15568 -1.8382 -0.42106 0 0 0 0 0 0.018 0.13071 0 0 0 -0.05328 0 1.8394 -0.50559 0.30146 -0.42741
ILE_332 -6.9981 0.98448 3.05926 -0.5257 0.44072 0.10832 2.95468 -2.45027 -0.00062 -0.00167 -1.96615 -0.1778 0 0 0 0 0 0.04121 -0.08711 0.04804 1.21076 0 -0.01047 0 0.73287 -0.3621 0.44709 -2.55255
GLU_333 -4.83857 0.83557 4.61815 -0.35905 0.10609 0.45212 2.21468 -2.31707 -0.06979 -0.41368 -1.46297 -0.67423 0 0 0 0 0 0.04261 -0.1455 0.04445 0 3.71865 -0.26187 0 -2.7348 -0.21375 0.53918 -0.91977
GLU_334 -3.78344 0.34528 3.828 -0.21534 0.03194 0.31006 1.90566 -1.91754 -0 -0 -0.49183 -0.62371 0 0 0 0 0 0.04907 -0.08576 0.0264 0 3.29108 -0.27317 0 -2.7348 -0.45651 0.27951 -0.51511
PHE_335 -8.71326 0.85875 2.92889 -0.70697 0.08851 0.42568 2.96509 -2.60589 -0.00456 -0.06696 -3.21722 0.14947 0 0 0 0 0 0.00753 0.07078 0.11387 0 2.01857 -0.18817 0 1.0402 -0.64277 0.30373 -5.17473
TYR_336 -11.2421 1.55784 5.3448 -0.54705 0.34485 0.2585 3.97149 -3.68977 -0.02674 -0.15267 -3.61169 -0.37752 0 0 -0.35059 0 0 0.01271 -0.01692 0.01315 0 3.30796 -0.02589 0.39551 1.2797 -0.38061 0.67012 -3.26488
GLY_337 -3.8585 0.23097 3.56015 -0.0007 0 0 1.25659 -1.86388 -0.03372 -0.18154 -1.83138 -0.26193 0 0 -0.74711 0 0 0.00671 0.00599 0 0 0 -1.54159 0 0.83697 0.32838 0.55301 -3.54157
LEU_338 -7.71669 0.46914 4.6102 -0.47205 0.19211 0.07745 3.0385 -2.82359 -0.01401 -0.08754 -2.86451 0.28315 0 0 0 0 0 0.00827 -0.00508 0.00123 0.40743 0 -0.36822 0 0.18072 0.28406 0.41698 -4.38245
THR_339 -3.26032 0.16459 1.98976 -0.12248 0.095 0.06962 0.37525 -1.22785 -0.02006 -0.21514 -0.22775 -0.93831 0 0 0 0 0 0.01132 -0.06573 0.01206 0.10608 0 -0.66824 2.26262 -1.0874 -0.27288 0.44871 -2.57115
SER_340 -2.97847 0.3793 3.33172 -0.02941 0 0.06774 1.12666 -1.57475 -0.02006 -0.21514 0.1986 -0.47988 0 0 0 0 0 0.01976 -0.00511 0.01299 0.03412 0 -0.55289 0.60241 -0.77834 -0.31211 0.33905 -0.8338
ASP_341 -3.13309 0.60818 3.47131 -0.12376 0.01936 0.38587 1.61373 -1.57035 -0.01574 -0.11903 -0.7838 -0.97967 0 0 0 0 0 0.01072 0.35855 0.00239 0 2.63001 -0.5931 0 -2.3716 -0.35491 0.42771 -0.51721
ILE_342 -6.91529 0.92815 2.35005 -0.66811 0.50434 0.15481 1.31643 -2.22259 -0 -0 -0.43243 0.28882 0 0 -0.73194 0 0 0.01582 -0.07573 0.10909 0.89305 0 -0.00809 0 0.73287 -0.21743 0.64163 -3.33657
SER_343 -1.53155 0.10592 2.01536 -0.0312 0.00195 0.05284 0.3964 -0.98202 -0.02271 -0.14868 0.01397 -0.96697 0 0 0 0 0 0.02031 -0.05486 0.00784 0.17647 0 -0.37769 0.62344 -0.77834 -0.25719 0.56636 -1.17033
LYS_344 -4.17359 0.50734 4.25033 -0.3679 0.04765 0.16312 2.17356 -1.92658 -0.01837 -0.1506 -1.33055 0.21119 0 0 0 0 0 0.01362 -0.01287 0.01092 1.75174 0 0.03765 0 -1.5107 -0.51629 0.25675 -0.58359
ASN_345 -3.83692 0.21192 3.22947 -0.26411 0.04069 0.41997 0.37247 -1.64817 -0 -0 -0.04658 -0.69946 0 0 0 0 0 0.01957 0.01028 0.00872 0 2.10036 -0.31963 0 -0.93687 -0.18699 0.2974 -1.22787
SER_346 -3.90749 0.18203 4.82449 -0.02861 0 0.05425 2.50024 -2.16153 -0.03729 -0.31491 -1.83022 -0.75675 0 0 0 0 0 0.0239 0.0866 0.00462 0.09053 0 -0.55907 1.72461 -0.77834 0.12444 0.36024 -0.39826
GLU_347 -5.09525 0.7216 2.74482 -0.22041 0.05353 0.35632 0.79071 -1.46652 -0 -0 -1.14755 -0.54943 0 0 0 0 0 0.01842 -0.04072 0.42346 0 3.41405 0.32275 0 -2.7348 0.20611 0.42513 -1.77778
SER_348 -5.72288 0.91503 4.83389 -0.02927 0 0.06944 2.25235 -2.63603 -0.03708 -0.36909 -1.8391 -0.19572 0 0 0 0 0 0.03522 0.06626 0.021 0.1884 0 -0.41545 0.61787 -0.77834 0.0816 0.37776 -2.56416
GLY_349 -4.82764 0.39597 3.09627 -0.00017 0 0 2.11407 -2.0449 -0 -0 -2.49979 -0.25515 0 0 -0.91398 0 0 0.02963 -0.06431 0 0 0 0.85922 0 0.83697 0.03862 0.48346 -2.75176
TYR_350 -9.33728 1.63273 6.07997 -0.66142 0.32513 0.32554 4.07642 -3.2961 -0.06764 -0.46986 -2.46146 -0.21207 0 0 0 0 0 0.08916 0.03399 0.61771 0 3.18173 -0.28185 0.02358 1.2797 0.57555 0.84683 2.30035
ILE_351 -8.5586 1.08281 2.33586 -0.46255 0.30266 0.1064 2.8142 -2.45277 -0.00848 -0.0263 -2.1365 -0.00816 0 0 0 0 0 0.01407 -0.04567 0.27949 0.32857 0 -0.74664 0 0.73287 0.22657 0.96055 -5.2616
LEU_352 -9.33056 1.24689 1.32105 -0.5351 0.22015 0.14535 2.88394 -2.23405 -0.00865 -0.02778 -2.56667 0.05329 0 0 0 0 0 0.01543 -0.00956 0.58907 1.05039 0 -0.29611 0 0.18072 -0.20228 0.76595 -6.73853
PHE_353 -9.60733 0.64525 1.58424 -0.56395 0.05431 0.27751 2.98748 -2.49529 -0.01667 -0.05413 -4.07066 -0.04086 0 0 0 0 0 0.00217 0.01811 0.02958 0 2.34676 -0.26086 0 1.0402 0.13253 0.43982 -7.55181
TYR_354 -12.5808 1.45708 4.10978 -0.55306 0.01824 0.23537 3.25792 -3.37073 -0.00815 -0.02509 -4.20127 -0.21444 0 0 -0.69478 0 0 0.0119 -0.00505 0.4093 0 2.31354 -0.03064 0.02037 1.2797 0.18367 0.44738 -7.93979
GLN_355 -7.5124 0.47865 5.7592 -0.34978 0.03401 0.20988 3.36154 -2.92625 -0.01935 -0.17092 -4.69601 -0.16739 0 0 -0.89953 0 0 0.00657 0.06692 0.00594 0 3.46239 0.29905 0 -0.18838 0.0593 0.52636 -2.66019
SER_356 -4.96311 0.60113 4.24248 -0.03947 1e-05 0.08679 2.02731 -1.96389 -0.00745 -0.02325 -1.22285 -0.08795 0 0 0 0 0 0.04245 0.05285 0.02635 0.56656 0 -0.17911 0.62925 -0.77834 -0.28403 0.54154 -0.73273
ARG_357 -5.18825 0.20738 6.20658 -0.44551 0.04607 0.2465 1.95723 -2.28592 -0.0007 -0.00256 -4.1489 0.19861 0 0 0 -1.1239 0 0.28665 0.14024 0.1051 2.01317 0 -0.04098 0 -1.2888 -0.43505 0.79769 -2.75535
GLU:CtermProteinFull_358 -1.83008 0.12931 3.02609 -0.42576 0.08133 0.69987 1.25906 -1.12923 -0.0004 -0.00656 -1.81239 -0.57943 0 0 -0.67773 0 0 1.19305 0 0.01212 0 2.36253 0 0 -2.7348 -0.14794 0.69853 0.11756
VRT_359 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.8172 0 0 0 0 0 0 0 0 0 20.8172
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 697373 DOMAINID 687929 MODEL 4 USP46_PDB
MODEL     4
REMARK    Rerank model04.pdb score: 262.613
SSBOND     CYS A  174    CYS A  177                                       2.03  
SSBOND     CYS A  221    CYS A  224                                       2.04  
ATOM      1  N   MET A   1      14.830  -4.245 -32.691  1.00  8.870          N  
ATOM      2  CA  MET A   1      15.338  -5.350 -33.492  1.00  8.080          C  
ATOM      3  C   MET A   1      14.211  -6.308 -33.795  1.00  8.260          C  
ATOM      4  O   MET A   1      14.350  -7.516 -33.631  1.00  8.990          O  
ATOM      5  CB  MET A   1      16.446  -6.074 -32.746  1.00 11.630          C  
ATOM      6  CG  MET A   1      17.675  -5.248 -32.496  1.00 11.630          C  
ATOM      7  SD  MET A   1      18.465  -4.699 -34.022  1.00 11.630          S  
ATOM      8  CE  MET A   1      18.007  -2.985 -34.148  1.00 11.630          C  
ATOM      9 1H   MET A   1      15.591  -3.680 -32.347  1.00 10.640          H  
ATOM     10 2H   MET A   1      14.198  -3.673 -33.228  1.00 10.640          H  
ATOM     11 3H   MET A   1      14.336  -4.670 -31.908  1.00 10.640          H  
ATOM     12  HA  MET A   1      15.710  -4.968 -34.440  1.00  9.700          H  
ATOM     13 1HB  MET A   1      16.064  -6.408 -31.776  1.00 13.950          H  
ATOM     14 2HB  MET A   1      16.746  -6.965 -33.303  1.00 13.950          H  
ATOM     15 1HG  MET A   1      17.427  -4.375 -31.902  1.00 13.950          H  
ATOM     16 2HG  MET A   1      18.372  -5.839 -31.925  1.00 13.950          H  
ATOM     17 1HE  MET A   1      18.457  -2.564 -35.050  1.00 13.950          H  
ATOM     18 2HE  MET A   1      16.933  -2.879 -34.206  1.00 13.950          H  
ATOM     19 3HE  MET A   1      18.380  -2.445 -33.274  1.00 13.950          H  
ATOM     20  N   HIS A   2      13.083  -5.749 -34.208  1.00  7.690          N  
ATOM     21  CA  HIS A   2      11.859  -6.489 -34.489  1.00  7.770          C  
ATOM     22  C   HIS A   2      11.978  -7.517 -35.610  1.00  7.430          C  
ATOM     23  O   HIS A   2      12.622  -7.275 -36.633  1.00  6.600          O  
ATOM     24  CB  HIS A   2      10.742  -5.476 -34.809  1.00 10.850          C  
ATOM     25  CG  HIS A   2       9.372  -6.058 -34.985  1.00 10.850          C  
ATOM     26  ND1 HIS A   2       8.967  -6.650 -36.156  1.00 10.850          N  
ATOM     27  CD2 HIS A   2       8.320  -6.132 -34.140  1.00 10.850          C  
ATOM     28  CE1 HIS A   2       7.725  -7.078 -36.026  1.00 10.850          C  
ATOM     29  NE2 HIS A   2       7.306  -6.786 -34.804  1.00 10.850          N  
ATOM     30  H   HIS A   2      13.051  -4.752 -34.349  1.00  9.230          H  
ATOM     31  HA  HIS A   2      11.562  -7.034 -33.596  1.00  9.320          H  
ATOM     32 1HB  HIS A   2      10.684  -4.744 -33.998  1.00 13.020          H  
ATOM     33 2HB  HIS A   2      10.995  -4.935 -35.719  1.00 13.020          H  
ATOM     34  HD1 HIS A   2       9.554  -6.828 -36.952  1.00 13.020          H  
ATOM     35  HD2 HIS A   2       8.173  -5.795 -33.115  1.00 13.020          H  
ATOM     36  HE1 HIS A   2       7.227  -7.584 -36.847  1.00 13.020          H  
ATOM     37  N   HIS A   3      11.313  -8.655 -35.405  1.00  8.220          N  
ATOM     38  CA  HIS A   3      11.217  -9.736 -36.374  1.00  8.340          C  
ATOM     39  C   HIS A   3       9.736  -9.996 -36.596  1.00  8.350          C  
ATOM     40  O   HIS A   3       8.933  -9.866 -35.675  1.00  8.650          O  
ATOM     41  CB  HIS A   3      11.948 -10.990 -35.887  1.00 11.630          C  
ATOM     42  CG  HIS A   3      13.435 -10.791 -35.784  1.00 11.630          C  
ATOM     43  ND1 HIS A   3      14.019 -10.070 -34.768  1.00 11.630          N  
ATOM     44  CD2 HIS A   3      14.447 -11.218 -36.574  1.00 11.630          C  
ATOM     45  CE1 HIS A   3      15.323 -10.044 -34.944  1.00 11.630          C  
ATOM     46  NE2 HIS A   3      15.614 -10.750 -36.025  1.00 11.630          N  
ATOM     47  H   HIS A   3      10.825  -8.775 -34.531  1.00  9.860          H  
ATOM     48  HA  HIS A   3      11.654  -9.437 -37.327  1.00 10.010          H  
ATOM     49 1HB  HIS A   3      11.566 -11.282 -34.903  1.00 13.950          H  
ATOM     50 2HB  HIS A   3      11.753 -11.813 -36.576  1.00 13.950          H  
ATOM     51  HD1 HIS A   3      13.573  -9.833 -33.896  1.00 13.950          H  
ATOM     52  HD2 HIS A   3      14.471 -11.818 -37.485  1.00 13.950          H  
ATOM     53  HE1 HIS A   3      15.956  -9.500 -34.244  1.00 13.950          H  
ATOM     54  N   HIS A   4       9.388 -10.366 -37.810  1.00  8.160          N  
ATOM     55  CA  HIS A   4       8.008 -10.604 -38.207  1.00  8.270          C  
ATOM     56  C   HIS A   4       7.543 -12.018 -37.914  1.00  9.390          C  
ATOM     57  O   HIS A   4       8.356 -12.928 -37.733  1.00  9.980          O  
ATOM     58  CB  HIS A   4       7.848 -10.266 -39.668  1.00 11.530          C  
ATOM     59  CG  HIS A   4       8.108  -8.833 -39.956  1.00 11.530          C  
ATOM     60  ND1 HIS A   4       7.220  -7.827 -39.627  1.00 11.530          N  
ATOM     61  CD2 HIS A   4       9.171  -8.228 -40.518  1.00 11.530          C  
ATOM     62  CE1 HIS A   4       7.723  -6.665 -39.997  1.00 11.530          C  
ATOM     63  NE2 HIS A   4       8.907  -6.879 -40.540  1.00 11.530          N  
ATOM     64  H   HIS A   4      10.120 -10.474 -38.509  1.00  9.790          H  
ATOM     65  HA  HIS A   4       7.358  -9.936 -37.646  1.00  9.920          H  
ATOM     66 1HB  HIS A   4       8.522 -10.869 -40.267  1.00 13.840          H  
ATOM     67 2HB  HIS A   4       6.832 -10.494 -39.970  1.00 13.840          H  
ATOM     68  HD2 HIS A   4      10.071  -8.718 -40.892  1.00 13.840          H  
ATOM     69  HE1 HIS A   4       7.245  -5.693 -39.871  1.00 13.840          H  
ATOM     70  HE2 HIS A   4       9.528  -6.171 -40.915  1.00 13.840          H  
ATOM     71  N   HIS A   5       6.225 -12.205 -37.868  1.00  9.690          N  
ATOM     72  CA  HIS A   5       5.655 -13.511 -37.572  1.00 10.770          C  
ATOM     73  C   HIS A   5       5.681 -14.519 -38.734  1.00 10.940          C  
ATOM     74  O   HIS A   5       5.937 -15.706 -38.511  1.00 11.700          O  
ATOM     75  CB  HIS A   5       4.208 -13.325 -37.102  1.00 14.650          C  
ATOM     76  CG  HIS A   5       4.080 -12.634 -35.754  1.00 14.650          C  
ATOM     77  ND1 HIS A   5       4.447 -13.237 -34.570  1.00 14.650          N  
ATOM     78  CD2 HIS A   5       3.631 -11.391 -35.424  1.00 14.650          C  
ATOM     79  CE1 HIS A   5       4.227 -12.405 -33.565  1.00 14.650          C  
ATOM     80  NE2 HIS A   5       3.732 -11.268 -34.053  1.00 14.650          N  
ATOM     81  H   HIS A   5       5.611 -11.422 -38.047  1.00 11.630          H  
ATOM     82  HA  HIS A   5       6.218 -13.954 -36.752  1.00 12.920          H  
ATOM     83 1HB  HIS A   5       3.661 -12.738 -37.843  1.00 17.580          H  
ATOM     84 2HB  HIS A   5       3.722 -14.297 -37.036  1.00 17.580          H  
ATOM     85  HD1 HIS A   5       4.797 -14.168 -34.454  1.00 17.580          H  
ATOM     86  HD2 HIS A   5       3.243 -10.562 -36.018  1.00 17.580          H  
ATOM     87  HE1 HIS A   5       4.455 -12.710 -32.538  1.00 17.580          H  
ATOM     88  N   HIS A   6       5.384 -14.091 -39.963  1.00 10.360          N  
ATOM     89  CA  HIS A   6       5.369 -15.055 -41.058  1.00 10.590          C  
ATOM     90  C   HIS A   6       6.761 -15.217 -41.659  1.00 10.320          C  
ATOM     91  O   HIS A   6       7.529 -14.263 -41.779  1.00  9.630          O  
ATOM     92  CB  HIS A   6       4.357 -14.672 -42.144  1.00 14.730          C  
ATOM     93  CG  HIS A   6       4.055 -15.785 -43.133  1.00 14.730          C  
ATOM     94  ND1 HIS A   6       4.896 -16.126 -44.191  1.00 14.730          N  
ATOM     95  CD2 HIS A   6       2.999 -16.628 -43.208  1.00 14.730          C  
ATOM     96  CE1 HIS A   6       4.357 -17.138 -44.861  1.00 14.730          C  
ATOM     97  NE2 HIS A   6       3.211 -17.454 -44.285  1.00 14.730          N  
ATOM     98  H   HIS A   6       5.161 -13.108 -40.162  1.00 12.430          H  
ATOM     99  HA  HIS A   6       5.069 -16.028 -40.674  1.00 12.710          H  
ATOM    100 1HB  HIS A   6       3.425 -14.348 -41.680  1.00 17.680          H  
ATOM    101 2HB  HIS A   6       4.742 -13.844 -42.696  1.00 17.680          H  
ATOM    102  HD2 HIS A   6       2.139 -16.649 -42.536  1.00 17.680          H  
ATOM    103  HE1 HIS A   6       4.783 -17.625 -45.740  1.00 17.680          H  
ATOM    104  HE2 HIS A   6       2.580 -18.190 -44.585  1.00 17.680          H  
ATOM    105  N   HIS A   7       7.082 -16.421 -42.109  1.00 10.890          N  
ATOM    106  CA  HIS A   7       8.351 -16.679 -42.784  1.00 10.720          C  
ATOM    107  C   HIS A   7       8.659 -15.658 -43.866  1.00  9.830          C  
ATOM    108  O   HIS A   7       9.757 -15.102 -43.933  1.00  9.190          O  
ATOM    109  CB  HIS A   7       8.319 -18.076 -43.434  1.00 15.080          C  
ATOM    110  CG  HIS A   7       9.484 -18.383 -44.366  1.00 15.080          C  
ATOM    111  ND1 HIS A   7       9.467 -18.049 -45.712  1.00 15.080          N  
ATOM    112  CD2 HIS A   7      10.668 -18.988 -44.151  1.00 15.080          C  
ATOM    113  CE1 HIS A   7      10.601 -18.427 -46.268  1.00 15.080          C  
ATOM    114  NE2 HIS A   7      11.345 -19.000 -45.345  1.00 15.080          N  
ATOM    115  H   HIS A   7       6.437 -17.185 -41.975  1.00 13.070          H  
ATOM    116  HA  HIS A   7       9.160 -16.651 -42.057  1.00 12.860          H  
ATOM    117 1HB  HIS A   7       8.322 -18.829 -42.645  1.00 18.090          H  
ATOM    118 2HB  HIS A   7       7.395 -18.193 -43.995  1.00 18.090          H  
ATOM    119  HD1 HIS A   7       8.640 -17.877 -46.247  1.00 18.090          H  
ATOM    120  HD2 HIS A   7      11.125 -19.415 -43.265  1.00 18.090          H  
ATOM    121  HE1 HIS A   7      10.786 -18.245 -47.326  1.00 18.090          H  
ATOM    122  N   GLY A   8       7.662 -15.370 -44.698  1.00  9.800          N  
ATOM    123  CA  GLY A   8       7.808 -14.525 -45.870  1.00  9.150          C  
ATOM    124  C   GLY A   8       7.947 -13.043 -45.563  1.00  8.110          C  
ATOM    125  O   GLY A   8       8.139 -12.240 -46.470  1.00  7.780          O  
ATOM    126  H   GLY A   8       6.744 -15.784 -44.524  1.00 11.760          H  
ATOM    127 1HA  GLY A   8       8.655 -14.866 -46.455  1.00 10.980          H  
ATOM    128 2HA  GLY A   8       6.930 -14.667 -46.499  1.00 10.980          H  
ATOM    129  N   GLU A   9       7.823 -12.664 -44.298  1.00  7.700          N  
ATOM    130  CA  GLU A   9       7.934 -11.278 -43.893  1.00  6.730          C  
ATOM    131  C   GLU A   9       9.345 -10.932 -43.410  1.00  6.470          C  
ATOM    132  O   GLU A   9       9.675  -9.758 -43.256  1.00  5.520          O  
ATOM    133  CB  GLU A   9       6.908 -10.978 -42.802  1.00  9.810          C  
ATOM    134  CG  GLU A   9       5.445 -11.048 -43.225  1.00  9.810          C  
ATOM    135  CD  GLU A   9       4.434 -10.859 -42.047  1.00  9.810          C  
ATOM    136  OE1 GLU A   9       4.591 -11.463 -40.976  1.00  9.810          O  
ATOM    137  OE2 GLU A   9       3.506 -10.111 -42.240  1.00  9.810          O  
ATOM    138  H   GLU A   9       7.677 -13.366 -43.568  1.00  9.240          H  
ATOM    139  HA  GLU A   9       7.711 -10.649 -44.754  1.00  8.080          H  
ATOM    140 1HB  GLU A   9       7.040 -11.694 -41.997  1.00 11.770          H  
ATOM    141 2HB  GLU A   9       7.084  -9.982 -42.414  1.00 11.770          H  
ATOM    142 1HG  GLU A   9       5.275 -10.252 -43.946  1.00 11.770          H  
ATOM    143 2HG  GLU A   9       5.266 -11.982 -43.735  1.00 11.770          H  
ATOM    144  N   ASN A  10      10.190 -11.949 -43.190  1.00  7.360          N  
ATOM    145  CA  ASN A  10      11.535 -11.729 -42.653  1.00  7.250          C  
ATOM    146  C   ASN A  10      12.639 -11.827 -43.699  1.00  6.940          C  
ATOM    147  O   ASN A  10      13.811 -11.969 -43.359  1.00  6.740          O  
ATOM    148  CB  ASN A  10      11.813 -12.670 -41.500  1.00 10.190          C  
ATOM    149  CG  ASN A  10      11.053 -12.332 -40.267  1.00 10.190          C  
ATOM    150  OD1 ASN A  10      11.215 -11.212 -39.737  1.00 10.190          O  
ATOM    151  ND2 ASN A  10      10.252 -13.255 -39.786  1.00 10.190          N  
ATOM    152  H   ASN A  10       9.893 -12.915 -43.385  1.00  8.830          H  
ATOM    153  HA  ASN A  10      11.574 -10.712 -42.262  1.00  8.700          H  
ATOM    154 1HB  ASN A  10      11.547 -13.683 -41.808  1.00 12.230          H  
ATOM    155 2HB  ASN A  10      12.873 -12.654 -41.261  1.00 12.230          H  
ATOM    156 1HD2 ASN A  10       9.700 -13.092 -38.944  1.00 12.230          H  
ATOM    157 2HD2 ASN A  10      10.153 -14.132 -40.251  1.00 12.230          H  
ATOM    158  N   LEU A  11      12.265 -11.726 -44.961  1.00  7.090          N  
ATOM    159  CA  LEU A  11      13.192 -11.827 -46.077  1.00  7.000          C  
ATOM    160  C   LEU A  11      13.579 -10.471 -46.647  1.00  5.890          C  
ATOM    161  O   LEU A  11      12.941  -9.482 -46.337  1.00  5.040          O  
ATOM    162  CB  LEU A  11      12.564 -12.672 -47.188  1.00  9.840          C  
ATOM    163  CG  LEU A  11      12.694 -14.205 -47.078  1.00  9.840          C  
ATOM    164  CD1 LEU A  11      11.815 -14.737 -45.995  1.00  9.840          C  
ATOM    165  CD2 LEU A  11      12.336 -14.824 -48.403  1.00  9.840          C  
ATOM    166  H   LEU A  11      11.279 -11.604 -45.153  1.00  8.510          H  
ATOM    167  HA  LEU A  11      14.093 -12.317 -45.720  1.00  8.400          H  
ATOM    168 1HB  LEU A  11      11.496 -12.446 -47.208  1.00 11.800          H  
ATOM    169 2HB  LEU A  11      12.969 -12.370 -48.107  1.00 11.800          H  
ATOM    170  HG  LEU A  11      13.700 -14.461 -46.827  1.00 11.800          H  
ATOM    171 1HD1 LEU A  11      11.925 -15.815 -45.932  1.00 11.800          H  
ATOM    172 2HD1 LEU A  11      12.076 -14.320 -45.045  1.00 11.800          H  
ATOM    173 3HD1 LEU A  11      10.804 -14.495 -46.216  1.00 11.800          H  
ATOM    174 1HD2 LEU A  11      12.439 -15.908 -48.329  1.00 11.800          H  
ATOM    175 2HD2 LEU A  11      11.305 -14.573 -48.660  1.00 11.800          H  
ATOM    176 3HD2 LEU A  11      13.003 -14.452 -49.168  1.00 11.800          H  
ATOM    177  N   TYR A  12      14.756 -10.415 -47.291  1.00  5.810          N  
ATOM    178  CA  TYR A  12      15.400  -9.364 -48.142  1.00  5.320          C  
ATOM    179  C   TYR A  12      14.740  -7.994 -48.415  1.00  4.670          C  
ATOM    180  O   TYR A  12      15.036  -7.389 -49.445  1.00  4.530          O  
ATOM    181  CB  TYR A  12      15.796  -9.959 -49.514  1.00  7.640          C  
ATOM    182  CG  TYR A  12      14.664 -10.423 -50.414  1.00  7.640          C  
ATOM    183  CD1 TYR A  12      14.085  -9.560 -51.343  1.00  7.640          C  
ATOM    184  CD2 TYR A  12      14.216 -11.705 -50.322  1.00  7.640          C  
ATOM    185  CE1 TYR A  12      13.055  -9.998 -52.140  1.00  7.640          C  
ATOM    186  CE2 TYR A  12      13.189 -12.143 -51.118  1.00  7.640          C  
ATOM    187  CZ  TYR A  12      12.606 -11.297 -52.018  1.00  7.640          C  
ATOM    188  OH  TYR A  12      11.576 -11.743 -52.807  1.00  7.640          O  
ATOM    189  H   TYR A  12      15.230 -11.304 -47.320  1.00  6.970          H  
ATOM    190  HA  TYR A  12      16.339  -9.124 -47.642  1.00  6.380          H  
ATOM    191 1HB  TYR A  12      16.383  -9.226 -50.065  1.00  9.170          H  
ATOM    192 2HB  TYR A  12      16.435 -10.797 -49.357  1.00  9.170          H  
ATOM    193  HD1 TYR A  12      14.436  -8.537 -51.442  1.00  9.170          H  
ATOM    194  HD2 TYR A  12      14.670 -12.379 -49.615  1.00  9.170          H  
ATOM    195  HE1 TYR A  12      12.599  -9.320 -52.861  1.00  9.170          H  
ATOM    196  HE2 TYR A  12      12.831 -13.165 -51.037  1.00  9.170          H  
ATOM    197  HH  TYR A  12      11.281 -11.033 -53.383  1.00  9.170          H  
ATOM    198  N   PHE A  13      13.943  -7.451 -47.530  1.00  4.370          N  
ATOM    199  CA  PHE A  13      13.319  -6.165 -47.770  1.00  3.820          C  
ATOM    200  C   PHE A  13      12.816  -5.466 -46.518  1.00  3.340          C  
ATOM    201  O   PHE A  13      12.544  -6.087 -45.493  1.00  2.900          O  
ATOM    202  CB  PHE A  13      12.185  -6.341 -48.795  1.00  5.570          C  
ATOM    203  CG  PHE A  13      11.187  -7.453 -48.461  1.00  5.570          C  
ATOM    204  CD1 PHE A  13      10.072  -7.249 -47.667  1.00  5.570          C  
ATOM    205  CD2 PHE A  13      11.382  -8.726 -48.992  1.00  5.570          C  
ATOM    206  CE1 PHE A  13       9.201  -8.279 -47.406  1.00  5.570          C  
ATOM    207  CE2 PHE A  13      10.521  -9.751 -48.739  1.00  5.570          C  
ATOM    208  CZ  PHE A  13       9.426  -9.529 -47.943  1.00  5.570          C  
ATOM    209  H   PHE A  13      13.672  -8.001 -46.731  1.00  5.240          H  
ATOM    210  HA  PHE A  13      14.069  -5.518 -48.224  1.00  4.580          H  
ATOM    211 1HB  PHE A  13      11.632  -5.414 -48.882  1.00  6.680          H  
ATOM    212 2HB  PHE A  13      12.615  -6.554 -49.774  1.00  6.680          H  
ATOM    213  HD1 PHE A  13       9.886  -6.285 -47.236  1.00  6.680          H  
ATOM    214  HD2 PHE A  13      12.235  -8.893 -49.607  1.00  6.680          H  
ATOM    215  HE1 PHE A  13       8.332  -8.103 -46.770  1.00  6.680          H  
ATOM    216  HE2 PHE A  13      10.703 -10.738 -49.164  1.00  6.680          H  
ATOM    217  HZ  PHE A  13       8.736 -10.340 -47.733  1.00  6.680          H  
ATOM    218  N   GLN A  14      12.612  -4.161 -46.637  1.00  3.900          N  
ATOM    219  CA  GLN A  14      12.086  -3.350 -45.546  1.00  4.140          C  
ATOM    220  C   GLN A  14      12.976  -3.326 -44.292  1.00  3.600          C  
ATOM    221  O   GLN A  14      12.479  -3.329 -43.165  1.00  4.090          O  
ATOM    222  CB  GLN A  14      10.652  -3.778 -45.203  1.00  5.700          C  
ATOM    223  CG  GLN A  14       9.673  -3.572 -46.354  1.00  5.700          C  
ATOM    224  CD  GLN A  14       8.265  -4.045 -46.035  1.00  5.700          C  
ATOM    225  OE1 GLN A  14       8.073  -5.090 -45.409  1.00  5.700          O  
ATOM    226  NE2 GLN A  14       7.271  -3.275 -46.463  1.00  5.700          N  
ATOM    227  H   GLN A  14      12.847  -3.712 -47.513  1.00  4.680          H  
ATOM    228  HA  GLN A  14      12.022  -2.323 -45.907  1.00  4.970          H  
ATOM    229 1HB  GLN A  14      10.614  -4.816 -44.891  1.00  6.840          H  
ATOM    230 2HB  GLN A  14      10.295  -3.184 -44.365  1.00  6.840          H  
ATOM    231 1HG  GLN A  14       9.624  -2.506 -46.561  1.00  6.840          H  
ATOM    232 2HG  GLN A  14      10.030  -4.090 -47.232  1.00  6.840          H  
ATOM    233 1HE2 GLN A  14       6.321  -3.534 -46.280  1.00  6.840          H  
ATOM    234 2HE2 GLN A  14       7.466  -2.431 -46.965  1.00  6.840          H  
ATOM    235  N   GLY A  15      14.298  -3.236 -44.525  1.00  3.010          N  
ATOM    236  CA  GLY A  15      15.301  -3.035 -43.470  1.00  2.730          C  
ATOM    237  C   GLY A  15      16.175  -4.040 -42.611  1.00  1.810          C  
ATOM    238  O   GLY A  15      16.688  -3.514 -41.637  1.00  1.940          O  
ATOM    239  H   GLY A  15      14.591  -3.253 -45.487  1.00  3.610          H  
ATOM    240 1HA  GLY A  15      16.019  -2.337 -43.904  1.00  3.280          H  
ATOM    241 2HA  GLY A  15      14.790  -2.417 -42.733  1.00  3.280          H  
ATOM    242  N   SER A  16      16.477  -5.375 -42.763  1.00  1.250          N  
ATOM    243  CA  SER A  16      16.333  -6.572 -43.619  1.00  0.610          C  
ATOM    244  C   SER A  16      17.377  -6.936 -44.726  1.00  0.590          C  
ATOM    245  O   SER A  16      17.746  -8.123 -44.810  1.00  0.700          O  
ATOM    246  CB  SER A  16      15.027  -6.576 -44.282  1.00  1.110          C  
ATOM    247  OG  SER A  16      13.979  -6.654 -43.380  1.00  1.110          O  
ATOM    248  H   SER A  16      17.052  -5.650 -41.980  1.00  1.500          H  
ATOM    249  HA  SER A  16      16.315  -7.414 -42.932  1.00  0.730          H  
ATOM    250 1HB  SER A  16      14.935  -5.724 -44.879  1.00  1.330          H  
ATOM    251 2HB  SER A  16      14.980  -7.433 -44.946  1.00  1.330          H  
ATOM    252  HG  SER A  16      13.179  -6.534 -43.940  1.00  1.330          H  
ATOM    253  N   PRO A  17      17.992  -6.014 -45.505  1.00  0.780          N  
ATOM    254  CA  PRO A  17      18.961  -6.334 -46.555  1.00  0.850          C  
ATOM    255  C   PRO A  17      20.167  -7.123 -46.082  1.00  0.540          C  
ATOM    256  O   PRO A  17      20.739  -7.896 -46.850  1.00  0.520          O  
ATOM    257  CB  PRO A  17      19.398  -4.946 -47.032  1.00  1.270          C  
ATOM    258  CG  PRO A  17      18.242  -4.058 -46.711  1.00  1.270          C  
ATOM    259  CD  PRO A  17      17.692  -4.598 -45.415  1.00  1.270          C  
ATOM    260  HA  PRO A  17      18.446  -6.875 -47.363  1.00  1.020          H  
ATOM    261 1HB  PRO A  17      20.328  -4.646 -46.525  1.00  1.530          H  
ATOM    262 2HB  PRO A  17      19.622  -4.978 -48.110  1.00  1.530          H  
ATOM    263 1HG  PRO A  17      18.575  -3.011 -46.624  1.00  1.530          H  
ATOM    264 2HG  PRO A  17      17.505  -4.089 -47.529  1.00  1.530          H  
ATOM    265 1HD  PRO A  17      18.205  -4.136 -44.562  1.00  1.530          H  
ATOM    266 2HD  PRO A  17      16.637  -4.432 -45.423  1.00  1.530          H  
ATOM    267  N   GLU A  18      20.538  -6.982 -44.811  1.00  0.700          N  
ATOM    268  CA  GLU A  18      21.664  -7.745 -44.367  1.00  1.030          C  
ATOM    269  C   GLU A  18      21.289  -8.530 -43.151  1.00  1.090          C  
ATOM    270  O   GLU A  18      22.118  -8.714 -42.267  1.00  1.590          O  
ATOM    271  CB  GLU A  18      22.862  -6.838 -44.045  1.00  1.310          C  
ATOM    272  CG  GLU A  18      23.403  -6.048 -45.232  1.00  1.310          C  
ATOM    273  CD  GLU A  18      24.665  -5.270 -44.904  1.00  1.310          C  
ATOM    274  OE1 GLU A  18      25.097  -5.317 -43.776  1.00  1.310          O  
ATOM    275  OE2 GLU A  18      25.191  -4.633 -45.788  1.00  1.310          O  
ATOM    276  H   GLU A  18      20.102  -6.329 -44.174  1.00  0.840          H  
ATOM    277  HA  GLU A  18      21.966  -8.440 -45.144  1.00  1.240          H  
ATOM    278 1HB  GLU A  18      22.580  -6.127 -43.268  1.00  1.570          H  
ATOM    279 2HB  GLU A  18      23.680  -7.443 -43.654  1.00  1.570          H  
ATOM    280 1HG  GLU A  18      23.608  -6.738 -46.050  1.00  1.570          H  
ATOM    281 2HG  GLU A  18      22.635  -5.354 -45.567  1.00  1.570          H  
ATOM    282  N   GLN A  19      20.056  -9.055 -43.163  1.00  0.740          N  
ATOM    283  CA  GLN A  19      19.550 -10.011 -42.192  1.00  0.950          C  
ATOM    284  C   GLN A  19      19.231 -11.231 -43.009  1.00  0.950          C  
ATOM    285  O   GLN A  19      19.560 -12.356 -42.645  1.00  1.120          O  
ATOM    286  CB  GLN A  19      18.363  -9.490 -41.378  1.00  1.250          C  
ATOM    287  CG  GLN A  19      17.855 -10.468 -40.280  1.00  1.250          C  
ATOM    288  CD  GLN A  19      18.881 -10.826 -39.183  1.00  1.250          C  
ATOM    289  OE1 GLN A  19      19.708 -10.003 -38.775  1.00  1.250          O  
ATOM    290  NE2 GLN A  19      18.818 -12.070 -38.711  1.00  1.250          N  
ATOM    291  H   GLN A  19      19.432  -8.775 -43.921  1.00  0.890          H  
ATOM    292  HA  GLN A  19      20.326 -10.294 -41.511  1.00  1.140          H  
ATOM    293 1HB  GLN A  19      18.633  -8.547 -40.900  1.00  1.500          H  
ATOM    294 2HB  GLN A  19      17.530  -9.293 -42.049  1.00  1.500          H  
ATOM    295 1HG  GLN A  19      16.987 -10.026 -39.791  1.00  1.500          H  
ATOM    296 2HG  GLN A  19      17.573 -11.384 -40.755  1.00  1.500          H  
ATOM    297 1HE2 GLN A  19      19.447 -12.378 -37.992  1.00  1.500          H  
ATOM    298 2HE2 GLN A  19      18.147 -12.740 -39.093  1.00  1.500          H  
ATOM    299  N   PHE A  20      18.697 -10.999 -44.194  1.00  0.830          N  
ATOM    300  CA  PHE A  20      18.357 -12.112 -45.055  1.00  0.910          C  
ATOM    301  C   PHE A  20      19.531 -13.083 -45.265  1.00  0.800          C  
ATOM    302  O   PHE A  20      19.349 -14.278 -45.062  1.00  0.750          O  
ATOM    303  CB  PHE A  20      17.755 -11.584 -46.342  1.00  1.240          C  
ATOM    304  CG  PHE A  20      17.522 -12.572 -47.431  1.00  1.240          C  
ATOM    305  CD1 PHE A  20      16.466 -13.448 -47.386  1.00  1.240          C  
ATOM    306  CD2 PHE A  20      18.349 -12.585 -48.541  1.00  1.240          C  
ATOM    307  CE1 PHE A  20      16.229 -14.316 -48.419  1.00  1.240          C  
ATOM    308  CE2 PHE A  20      18.114 -13.451 -49.580  1.00  1.240          C  
ATOM    309  CZ  PHE A  20      17.047 -14.314 -49.519  1.00  1.240          C  
ATOM    310  H   PHE A  20      18.429 -10.048 -44.454  1.00  1.000          H  
ATOM    311  HA  PHE A  20      17.561 -12.672 -44.563  1.00  1.090          H  
ATOM    312 1HB  PHE A  20      16.808 -11.203 -46.043  1.00  1.490          H  
ATOM    313 2HB  PHE A  20      18.286 -10.742 -46.734  1.00  1.490          H  
ATOM    314  HD1 PHE A  20      15.821 -13.454 -46.518  1.00  1.490          H  
ATOM    315  HD2 PHE A  20      19.190 -11.890 -48.591  1.00  1.490          H  
ATOM    316  HE1 PHE A  20      15.397 -15.016 -48.371  1.00  1.490          H  
ATOM    317  HE2 PHE A  20      18.768 -13.454 -50.453  1.00  1.490          H  
ATOM    318  HZ  PHE A  20      16.856 -15.009 -50.338  1.00  1.490          H  
ATOM    319  N   PRO A  21      20.757 -12.646 -45.632  1.00  0.720          N  
ATOM    320  CA  PRO A  21      21.891 -13.527 -45.795  1.00  0.640          C  
ATOM    321  C   PRO A  21      22.235 -14.372 -44.557  1.00  0.530          C  
ATOM    322  O   PRO A  21      22.789 -15.453 -44.716  1.00  0.430          O  
ATOM    323  CB  PRO A  21      23.035 -12.550 -46.091  1.00  0.960          C  
ATOM    324  CG  PRO A  21      22.361 -11.350 -46.689  1.00  0.960          C  
ATOM    325  CD  PRO A  21      21.072 -11.235 -45.935  1.00  0.960          C  
ATOM    326  HA  PRO A  21      21.696 -14.166 -46.663  1.00  0.770          H  
ATOM    327 1HB  PRO A  21      23.574 -12.311 -45.159  1.00  1.150          H  
ATOM    328 2HB  PRO A  21      23.769 -13.018 -46.772  1.00  1.150          H  
ATOM    329 1HG  PRO A  21      22.995 -10.452 -46.576  1.00  1.150          H  
ATOM    330 2HG  PRO A  21      22.208 -11.496 -47.766  1.00  1.150          H  
ATOM    331 1HD  PRO A  21      21.251 -10.690 -45.027  1.00  1.150          H  
ATOM    332 2HD  PRO A  21      20.369 -10.749 -46.574  1.00  1.150          H  
ATOM    333  N   ILE A  22      21.917 -13.929 -43.322  1.00  0.570          N  
ATOM    334  CA  ILE A  22      22.274 -14.788 -42.194  1.00  0.420          C  
ATOM    335  C   ILE A  22      21.136 -15.771 -42.039  1.00  0.280          C  
ATOM    336  O   ILE A  22      21.332 -16.927 -41.690  1.00  0.200          O  
ATOM    337  CB  ILE A  22      22.590 -14.025 -40.860  1.00  0.650          C  
ATOM    338  CG1 ILE A  22      23.374 -14.937 -39.845  1.00  0.650          C  
ATOM    339  CG2 ILE A  22      21.334 -13.563 -40.123  1.00  0.650          C  
ATOM    340  CD1 ILE A  22      24.784 -15.353 -40.239  1.00  0.650          C  
ATOM    341  H   ILE A  22      21.426 -13.057 -43.135  1.00  0.680          H  
ATOM    342  HA  ILE A  22      23.155 -15.355 -42.465  1.00  0.500          H  
ATOM    343  HB  ILE A  22      23.204 -13.167 -41.094  1.00  0.780          H  
ATOM    344 1HG1 ILE A  22      23.433 -14.413 -38.894  1.00  0.780          H  
ATOM    345 2HG1 ILE A  22      22.807 -15.833 -39.702  1.00  0.780          H  
ATOM    346 1HG2 ILE A  22      21.628 -13.040 -39.217  1.00  0.780          H  
ATOM    347 2HG2 ILE A  22      20.772 -12.902 -40.736  1.00  0.780          H  
ATOM    348 3HG2 ILE A  22      20.716 -14.417 -39.845  1.00  0.780          H  
ATOM    349 1HD1 ILE A  22      25.197 -15.980 -39.457  1.00  0.780          H  
ATOM    350 2HD1 ILE A  22      24.777 -15.923 -41.161  1.00  0.780          H  
ATOM    351 3HD1 ILE A  22      25.408 -14.474 -40.368  1.00  0.780          H  
ATOM    352  N   ASN A  23      19.924 -15.310 -42.309  1.00  0.260          N  
ATOM    353  CA  ASN A  23      18.781 -16.177 -42.182  1.00  0.180          C  
ATOM    354  C   ASN A  23      18.871 -17.309 -43.232  1.00  0.210          C  
ATOM    355  O   ASN A  23      18.423 -18.434 -43.002  1.00  0.220          O  
ATOM    356  CB  ASN A  23      17.530 -15.400 -42.413  1.00  0.280          C  
ATOM    357  CG  ASN A  23      17.201 -14.353 -41.391  1.00  0.280          C  
ATOM    358  OD1 ASN A  23      17.623 -14.301 -40.216  1.00  0.280          O  
ATOM    359  ND2 ASN A  23      16.386 -13.474 -41.877  1.00  0.280          N  
ATOM    360  H   ASN A  23      19.803 -14.326 -42.563  1.00  0.310          H  
ATOM    361  HA  ASN A  23      18.778 -16.614 -41.186  1.00  0.220          H  
ATOM    362 1HB  ASN A  23      17.587 -14.927 -43.384  1.00  0.340          H  
ATOM    363 2HB  ASN A  23      16.715 -16.106 -42.441  1.00  0.340          H  
ATOM    364 1HD2 ASN A  23      16.056 -12.710 -41.329  1.00  0.340          H  
ATOM    365 2HD2 ASN A  23      16.034 -13.626 -42.834  1.00  0.340          H  
ATOM    366  N   GLU A  24      19.443 -17.002 -44.401  1.00  0.330          N  
ATOM    367  CA  GLU A  24      19.618 -17.987 -45.470  1.00  0.410          C  
ATOM    368  C   GLU A  24      20.888 -18.824 -45.406  1.00  0.340          C  
ATOM    369  O   GLU A  24      20.846 -20.014 -45.716  1.00  0.360          O  
ATOM    370  CB  GLU A  24      19.604 -17.317 -46.843  1.00  0.540          C  
ATOM    371  CG  GLU A  24      18.295 -16.810 -47.308  1.00  0.540          C  
ATOM    372  CD  GLU A  24      17.300 -17.908 -47.701  1.00  0.540          C  
ATOM    373  OE1 GLU A  24      17.613 -18.687 -48.571  1.00  0.540          O  
ATOM    374  OE2 GLU A  24      16.250 -17.983 -47.125  1.00  0.540          O  
ATOM    375  H   GLU A  24      19.705 -16.026 -44.551  1.00  0.400          H  
ATOM    376  HA  GLU A  24      18.772 -18.671 -45.421  1.00  0.490          H  
ATOM    377 1HB  GLU A  24      20.258 -16.454 -46.809  1.00  0.650          H  
ATOM    378 2HB  GLU A  24      20.001 -18.002 -47.594  1.00  0.650          H  
ATOM    379 1HG  GLU A  24      17.874 -16.181 -46.531  1.00  0.650          H  
ATOM    380 2HG  GLU A  24      18.499 -16.194 -48.164  1.00  0.650          H  
ATOM    381  N   HIS A  25      22.021 -18.237 -45.038  1.00  0.350          N  
ATOM    382  CA  HIS A  25      23.262 -18.982 -45.100  1.00  0.520          C  
ATOM    383  C   HIS A  25      23.702 -19.561 -43.746  1.00  0.350          C  
ATOM    384  O   HIS A  25      23.936 -18.843 -42.771  1.00  0.450          O  
ATOM    385  CB  HIS A  25      24.342 -18.102 -45.726  1.00  0.660          C  
ATOM    386  CG  HIS A  25      24.063 -17.704 -47.168  1.00  0.660          C  
ATOM    387  ND1 HIS A  25      24.712 -18.278 -48.240  1.00  0.660          N  
ATOM    388  CD2 HIS A  25      23.198 -16.813 -47.693  1.00  0.660          C  
ATOM    389  CE1 HIS A  25      24.264 -17.748 -49.363  1.00  0.660          C  
ATOM    390  NE2 HIS A  25      23.337 -16.856 -49.060  1.00  0.660          N  
ATOM    391  H   HIS A  25      22.063 -17.255 -44.771  1.00  0.420          H  
ATOM    392  HA  HIS A  25      23.119 -19.813 -45.772  1.00  0.620          H  
ATOM    393 1HB  HIS A  25      24.523 -17.217 -45.122  1.00  0.790          H  
ATOM    394 2HB  HIS A  25      25.221 -18.657 -45.762  1.00  0.790          H  
ATOM    395  HD1 HIS A  25      25.432 -18.998 -48.220  1.00  0.790          H  
ATOM    396  HD2 HIS A  25      22.488 -16.148 -47.248  1.00  0.790          H  
ATOM    397  HE1 HIS A  25      24.673 -18.078 -50.324  1.00  0.790          H  
ATOM    398  N   TYR A  26      23.832 -20.883 -43.689  1.00  0.140          N  
ATOM    399  CA  TYR A  26      24.165 -21.541 -42.428  1.00  0.090          C  
ATOM    400  C   TYR A  26      25.439 -22.328 -42.502  1.00  0.100          C  
ATOM    401  O   TYR A  26      25.521 -23.347 -43.202  1.00  0.160          O  
ATOM    402  CB  TYR A  26      23.090 -22.524 -42.018  1.00  0.150          C  
ATOM    403  CG  TYR A  26      21.782 -21.939 -41.869  1.00  0.150          C  
ATOM    404  CD1 TYR A  26      20.967 -21.877 -42.967  1.00  0.150          C  
ATOM    405  CD2 TYR A  26      21.358 -21.480 -40.651  1.00  0.150          C  
ATOM    406  CE1 TYR A  26      19.734 -21.365 -42.844  1.00  0.150          C  
ATOM    407  CE2 TYR A  26      20.117 -20.981 -40.521  1.00  0.150          C  
ATOM    408  CZ  TYR A  26      19.312 -20.925 -41.617  1.00  0.150          C  
ATOM    409  OH  TYR A  26      18.075 -20.450 -41.493  1.00  0.150          O  
ATOM    410  H   TYR A  26      23.704 -21.412 -44.556  1.00  0.170          H  
ATOM    411  HA  TYR A  26      24.284 -20.783 -41.655  1.00  0.110          H  
ATOM    412 1HB  TYR A  26      23.026 -23.322 -42.739  1.00  0.180          H  
ATOM    413 2HB  TYR A  26      23.362 -22.979 -41.065  1.00  0.180          H  
ATOM    414  HD1 TYR A  26      21.310 -22.240 -43.937  1.00  0.180          H  
ATOM    415  HD2 TYR A  26      21.996 -21.531 -39.804  1.00  0.180          H  
ATOM    416  HE1 TYR A  26      19.071 -21.310 -43.709  1.00  0.180          H  
ATOM    417  HE2 TYR A  26      19.759 -20.627 -39.552  1.00  0.180          H  
ATOM    418  HH  TYR A  26      17.894 -19.833 -42.221  1.00  0.180          H  
ATOM    419  N   PHE A  27      26.412 -21.933 -41.706  1.00  0.100          N  
ATOM    420  CA  PHE A  27      27.644 -22.673 -41.770  1.00  0.120          C  
ATOM    421  C   PHE A  27      28.031 -23.135 -40.413  1.00  0.120          C  
ATOM    422  O   PHE A  27      27.898 -22.389 -39.435  1.00  0.110          O  
ATOM    423  CB  PHE A  27      28.774 -21.826 -42.316  1.00  0.160          C  
ATOM    424  CG  PHE A  27      28.418 -21.304 -43.603  1.00  0.160          C  
ATOM    425  CD1 PHE A  27      27.923 -20.071 -43.649  1.00  0.160          C  
ATOM    426  CD2 PHE A  27      28.503 -22.032 -44.742  1.00  0.160          C  
ATOM    427  CE1 PHE A  27      27.514 -19.540 -44.782  1.00  0.160          C  
ATOM    428  CE2 PHE A  27      28.067 -21.525 -45.915  1.00  0.160          C  
ATOM    429  CZ  PHE A  27      27.562 -20.272 -45.925  1.00  0.160          C  
ATOM    430  H   PHE A  27      26.303 -21.119 -41.117  1.00  0.120          H  
ATOM    431  HA  PHE A  27      27.503 -23.540 -42.398  1.00  0.140          H  
ATOM    432 1HB  PHE A  27      28.996 -21.005 -41.636  1.00  0.190          H  
ATOM    433 2HB  PHE A  27      29.673 -22.436 -42.416  1.00  0.190          H  
ATOM    434  HD1 PHE A  27      27.863 -19.525 -42.739  1.00  0.190          H  
ATOM    435  HD2 PHE A  27      28.897 -23.002 -44.701  1.00  0.190          H  
ATOM    436  HE1 PHE A  27      27.128 -18.521 -44.787  1.00  0.190          H  
ATOM    437  HE2 PHE A  27      28.114 -22.110 -46.836  1.00  0.190          H  
ATOM    438  HZ  PHE A  27      27.203 -19.848 -46.845  1.00  0.190          H  
ATOM    439  N   GLY A  28      28.565 -24.336 -40.380  1.00  0.150          N  
ATOM    440  CA  GLY A  28      29.083 -24.903 -39.162  1.00  0.150          C  
ATOM    441  C   GLY A  28      30.451 -24.304 -38.949  1.00  0.130          C  
ATOM    442  O   GLY A  28      30.999 -23.662 -39.855  1.00  0.290          O  
ATOM    443  H   GLY A  28      28.588 -24.856 -41.263  1.00  0.180          H  
ATOM    444 1HA  GLY A  28      28.428 -24.677 -38.321  1.00  0.180          H  
ATOM    445 2HA  GLY A  28      29.151 -25.986 -39.252  1.00  0.180          H  
ATOM    446  N   LEU A  29      31.002 -24.507 -37.769  1.00  0.210          N  
ATOM    447  CA  LEU A  29      32.306 -23.958 -37.449  1.00  0.140          C  
ATOM    448  C   LEU A  29      33.263 -25.041 -37.015  1.00  0.160          C  
ATOM    449  O   LEU A  29      32.991 -25.792 -36.075  1.00  0.170          O  
ATOM    450  CB  LEU A  29      32.185 -22.909 -36.345  1.00  0.220          C  
ATOM    451  CG  LEU A  29      31.278 -21.682 -36.630  1.00  0.220          C  
ATOM    452  CD1 LEU A  29      31.147 -20.872 -35.339  1.00  0.220          C  
ATOM    453  CD2 LEU A  29      31.819 -20.801 -37.764  1.00  0.220          C  
ATOM    454  H   LEU A  29      30.500 -25.099 -37.108  1.00  0.250          H  
ATOM    455  HA  LEU A  29      32.713 -23.496 -38.332  1.00  0.170          H  
ATOM    456 1HB  LEU A  29      31.783 -23.404 -35.478  1.00  0.270          H  
ATOM    457 2HB  LEU A  29      33.182 -22.549 -36.102  1.00  0.270          H  
ATOM    458  HG  LEU A  29      30.327 -22.034 -36.918  1.00  0.270          H  
ATOM    459 1HD1 LEU A  29      30.494 -20.038 -35.488  1.00  0.270          H  
ATOM    460 2HD1 LEU A  29      30.733 -21.494 -34.564  1.00  0.270          H  
ATOM    461 3HD1 LEU A  29      32.126 -20.512 -35.034  1.00  0.270          H  
ATOM    462 1HD2 LEU A  29      31.141 -19.974 -37.925  1.00  0.270          H  
ATOM    463 2HD2 LEU A  29      32.775 -20.424 -37.498  1.00  0.270          H  
ATOM    464 3HD2 LEU A  29      31.898 -21.378 -38.685  1.00  0.270          H  
ATOM    465  N   VAL A  30      34.437 -25.032 -37.621  1.00  0.170          N  
ATOM    466  CA  VAL A  30      35.465 -26.022 -37.310  1.00  0.180          C  
ATOM    467  C   VAL A  30      35.901 -25.965 -35.857  1.00  0.190          C  
ATOM    468  O   VAL A  30      36.070 -24.890 -35.277  1.00  0.180          O  
ATOM    469  CB  VAL A  30      36.705 -25.848 -38.209  1.00  0.250          C  
ATOM    470  CG1 VAL A  30      37.863 -26.779 -37.782  1.00  0.250          C  
ATOM    471  CG2 VAL A  30      36.306 -26.131 -39.646  1.00  0.250          C  
ATOM    472  H   VAL A  30      34.555 -24.345 -38.370  1.00  0.200          H  
ATOM    473  HA  VAL A  30      35.046 -27.010 -37.503  1.00  0.220          H  
ATOM    474  HB  VAL A  30      37.061 -24.863 -38.105  1.00  0.300          H  
ATOM    475 1HG1 VAL A  30      38.714 -26.615 -38.439  1.00  0.300          H  
ATOM    476 2HG1 VAL A  30      38.177 -26.570 -36.761  1.00  0.300          H  
ATOM    477 3HG1 VAL A  30      37.548 -27.819 -37.855  1.00  0.300          H  
ATOM    478 1HG2 VAL A  30      37.156 -26.003 -40.300  1.00  0.300          H  
ATOM    479 2HG2 VAL A  30      35.939 -27.160 -39.721  1.00  0.300          H  
ATOM    480 3HG2 VAL A  30      35.517 -25.451 -39.939  1.00  0.300          H  
ATOM    481  N   ASN A  31      35.991 -27.145 -35.259  1.00  0.220          N  
ATOM    482  CA  ASN A  31      36.427 -27.317 -33.890  1.00  0.230          C  
ATOM    483  C   ASN A  31      37.953 -27.445 -33.912  1.00  0.210          C  
ATOM    484  O   ASN A  31      38.487 -28.364 -34.536  1.00  0.210          O  
ATOM    485  CB  ASN A  31      35.759 -28.510 -33.234  1.00  0.320          C  
ATOM    486  CG  ASN A  31      36.027 -28.599 -31.728  1.00  0.320          C  
ATOM    487  OD1 ASN A  31      37.093 -28.194 -31.204  1.00  0.320          O  
ATOM    488  ND2 ASN A  31      35.062 -29.145 -31.012  1.00  0.320          N  
ATOM    489  H   ASN A  31      35.779 -27.967 -35.809  1.00  0.260          H  
ATOM    490  HA  ASN A  31      36.167 -26.428 -33.328  1.00  0.280          H  
ATOM    491 1HB  ASN A  31      34.690 -28.438 -33.388  1.00  0.380          H  
ATOM    492 2HB  ASN A  31      36.096 -29.429 -33.710  1.00  0.380          H  
ATOM    493 1HD2 ASN A  31      35.161 -29.262 -30.028  1.00  0.380          H  
ATOM    494 2HD2 ASN A  31      34.194 -29.463 -31.469  1.00  0.380          H  
ATOM    495  N   PHE A  32      38.655 -26.503 -33.292  1.00  0.200          N  
ATOM    496  CA  PHE A  32      40.120 -26.466 -33.318  1.00  0.190          C  
ATOM    497  C   PHE A  32      40.761 -27.057 -32.054  1.00  0.170          C  
ATOM    498  O   PHE A  32      41.941 -26.826 -31.759  1.00  0.140          O  
ATOM    499  CB  PHE A  32      40.604 -25.041 -33.580  1.00  0.270          C  
ATOM    500  CG  PHE A  32      40.287 -24.571 -34.965  1.00  0.270          C  
ATOM    501  CD1 PHE A  32      39.140 -23.854 -35.234  1.00  0.270          C  
ATOM    502  CD2 PHE A  32      41.148 -24.847 -36.013  1.00  0.270          C  
ATOM    503  CE1 PHE A  32      38.868 -23.438 -36.491  1.00  0.270          C  
ATOM    504  CE2 PHE A  32      40.861 -24.423 -37.284  1.00  0.270          C  
ATOM    505  CZ  PHE A  32      39.719 -23.721 -37.519  1.00  0.270          C  
ATOM    506  H   PHE A  32      38.143 -25.787 -32.775  1.00  0.240          H  
ATOM    507  HA  PHE A  32      40.448 -27.072 -34.162  1.00  0.230          H  
ATOM    508 1HB  PHE A  32      40.136 -24.373 -32.896  1.00  0.320          H  
ATOM    509 2HB  PHE A  32      41.677 -24.976 -33.428  1.00  0.320          H  
ATOM    510  HD1 PHE A  32      38.434 -23.628 -34.438  1.00  0.320          H  
ATOM    511  HD2 PHE A  32      42.062 -25.413 -35.823  1.00  0.320          H  
ATOM    512  HE1 PHE A  32      37.963 -22.888 -36.668  1.00  0.320          H  
ATOM    513  HE2 PHE A  32      41.542 -24.647 -38.105  1.00  0.320          H  
ATOM    514  HZ  PHE A  32      39.494 -23.391 -38.517  1.00  0.320          H  
ATOM    515  N   GLY A  33      39.972 -27.842 -31.334  1.00  0.190          N  
ATOM    516  CA  GLY A  33      40.352 -28.567 -30.131  1.00  0.180          C  
ATOM    517  C   GLY A  33      39.618 -27.991 -28.944  1.00  0.190          C  
ATOM    518  O   GLY A  33      40.012 -26.973 -28.376  1.00  0.190          O  
ATOM    519  H   GLY A  33      38.995 -27.938 -31.615  1.00  0.230          H  
ATOM    520 1HA  GLY A  33      40.097 -29.621 -30.245  1.00  0.220          H  
ATOM    521 2HA  GLY A  33      41.425 -28.505 -29.979  1.00  0.220          H  
ATOM    522  N   ASN A  34      38.510 -28.646 -28.586  1.00  0.220          N  
ATOM    523  CA  ASN A  34      37.631 -28.185 -27.517  1.00  0.260          C  
ATOM    524  C   ASN A  34      37.226 -26.719 -27.687  1.00  0.270          C  
ATOM    525  O   ASN A  34      37.135 -25.967 -26.717  1.00  0.310          O  
ATOM    526  CB  ASN A  34      38.248 -28.477 -26.169  1.00  0.350          C  
ATOM    527  CG  ASN A  34      38.265 -29.976 -25.905  1.00  0.350          C  
ATOM    528  OD1 ASN A  34      37.283 -30.679 -26.222  1.00  0.350          O  
ATOM    529  ND2 ASN A  34      39.322 -30.477 -25.339  1.00  0.350          N  
ATOM    530  H   ASN A  34      38.264 -29.485 -29.093  1.00  0.260          H  
ATOM    531  HA  ASN A  34      36.708 -28.764 -27.575  1.00  0.310          H  
ATOM    532 1HB  ASN A  34      39.273 -28.103 -26.138  1.00  0.420          H  
ATOM    533 2HB  ASN A  34      37.705 -27.961 -25.393  1.00  0.420          H  
ATOM    534 1HD2 ASN A  34      39.378 -31.456 -25.147  1.00  0.420          H  
ATOM    535 2HD2 ASN A  34      40.096 -29.872 -25.092  1.00  0.420          H  
ATOM    536  N   THR A  35      36.910 -26.323 -28.927  1.00  0.270          N  
ATOM    537  CA  THR A  35      36.528 -24.935 -29.196  1.00  0.250          C  
ATOM    538  C   THR A  35      35.039 -24.808 -29.428  1.00  0.210          C  
ATOM    539  O   THR A  35      34.556 -23.759 -29.851  1.00  0.150          O  
ATOM    540  CB  THR A  35      37.272 -24.299 -30.388  1.00  0.360          C  
ATOM    541  OG1 THR A  35      36.970 -24.988 -31.599  1.00  0.360          O  
ATOM    542  CG2 THR A  35      38.741 -24.375 -30.142  1.00  0.360          C  
ATOM    543  H   THR A  35      36.972 -26.992 -29.694  1.00  0.320          H  
ATOM    544  HA  THR A  35      36.774 -24.338 -28.318  1.00  0.300          H  
ATOM    545  HB  THR A  35      36.976 -23.258 -30.484  1.00  0.430          H  
ATOM    546  HG1 THR A  35      36.101 -24.677 -31.924  1.00  0.430          H  
ATOM    547 1HG2 THR A  35      39.259 -23.918 -30.951  1.00  0.430          H  
ATOM    548 2HG2 THR A  35      38.982 -23.850 -29.221  1.00  0.430          H  
ATOM    549 3HG2 THR A  35      39.042 -25.399 -30.057  1.00  0.430          H  
ATOM    550  N   CYS A  36      34.289 -25.866 -29.142  1.00  0.250          N  
ATOM    551  CA  CYS A  36      32.835 -25.861 -29.306  1.00  0.210          C  
ATOM    552  C   CYS A  36      32.213 -24.888 -28.310  1.00  0.200          C  
ATOM    553  O   CYS A  36      31.118 -24.365 -28.499  1.00  0.170          O  
ATOM    554  CB  CYS A  36      32.276 -27.256 -29.114  1.00  0.310          C  
ATOM    555  SG  CYS A  36      32.554 -27.900 -27.498  1.00  0.310          S  
ATOM    556  H   CYS A  36      34.753 -26.692 -28.793  1.00  0.300          H  
ATOM    557  HA  CYS A  36      32.598 -25.554 -30.320  1.00  0.250          H  
ATOM    558 1HB  CYS A  36      31.195 -27.237 -29.295  1.00  0.370          H  
ATOM    559 2HB  CYS A  36      32.706 -27.940 -29.849  1.00  0.370          H  
ATOM    560  HG  CYS A  36      32.353 -26.765 -26.817  1.00  0.370          H  
ATOM    561  N   TYR A  37      32.994 -24.575 -27.284  1.00  0.240          N  
ATOM    562  CA  TYR A  37      32.667 -23.677 -26.198  1.00  0.240          C  
ATOM    563  C   TYR A  37      32.741 -22.227 -26.660  1.00  0.250          C  
ATOM    564  O   TYR A  37      32.289 -21.322 -25.957  1.00  0.380          O  
ATOM    565  CB  TYR A  37      33.667 -23.922 -25.084  1.00  0.340          C  
ATOM    566  CG  TYR A  37      33.476 -25.257 -24.394  1.00  0.340          C  
ATOM    567  CD1 TYR A  37      34.028 -26.403 -24.910  1.00  0.340          C  
ATOM    568  CD2 TYR A  37      32.762 -25.323 -23.240  1.00  0.340          C  
ATOM    569  CE1 TYR A  37      33.795 -27.600 -24.283  1.00  0.340          C  
ATOM    570  CE2 TYR A  37      32.558 -26.507 -22.608  1.00  0.340          C  
ATOM    571  CZ  TYR A  37      33.043 -27.630 -23.126  1.00  0.340          C  
ATOM    572  OH  TYR A  37      32.805 -28.793 -22.482  1.00  0.340          O  
ATOM    573  H   TYR A  37      33.893 -25.034 -27.247  1.00  0.290          H  
ATOM    574  HA  TYR A  37      31.653 -23.881 -25.855  1.00  0.290          H  
ATOM    575 1HB  TYR A  37      34.684 -23.875 -25.478  1.00  0.400          H  
ATOM    576 2HB  TYR A  37      33.554 -23.131 -24.368  1.00  0.400          H  
ATOM    577  HD1 TYR A  37      34.621 -26.372 -25.823  1.00  0.400          H  
ATOM    578  HD2 TYR A  37      32.345 -24.408 -22.825  1.00  0.400          H  
ATOM    579  HE1 TYR A  37      34.199 -28.522 -24.696  1.00  0.400          H  
ATOM    580  HE2 TYR A  37      31.980 -26.547 -21.687  1.00  0.400          H  
ATOM    581  HH  TYR A  37      33.016 -29.539 -23.076  1.00  0.400          H  
ATOM    582  N   CYS A  38      33.336 -22.030 -27.840  1.00  0.190          N  
ATOM    583  CA  CYS A  38      33.501 -20.738 -28.446  1.00  0.120          C  
ATOM    584  C   CYS A  38      32.627 -20.666 -29.685  1.00  0.150          C  
ATOM    585  O   CYS A  38      31.977 -19.646 -29.931  1.00  0.210          O  
ATOM    586  CB  CYS A  38      34.965 -20.532 -28.853  1.00  0.200          C  
ATOM    587  SG  CYS A  38      36.125 -20.616 -27.476  1.00  0.200          S  
ATOM    588  H   CYS A  38      33.688 -22.829 -28.356  1.00  0.230          H  
ATOM    589  HA  CYS A  38      33.184 -19.990 -27.743  1.00  0.140          H  
ATOM    590 1HB  CYS A  38      35.248 -21.296 -29.576  1.00  0.240          H  
ATOM    591 2HB  CYS A  38      35.081 -19.574 -29.345  1.00  0.240          H  
ATOM    592  HG  CYS A  38      35.615 -19.550 -26.830  1.00  0.240          H  
ATOM    593  N   ASN A  39      32.577 -21.766 -30.445  1.00  0.160          N  
ATOM    594  CA  ASN A  39      31.795 -21.803 -31.667  1.00  0.160          C  
ATOM    595  C   ASN A  39      30.309 -21.634 -31.382  1.00  0.120          C  
ATOM    596  O   ASN A  39      29.617 -20.939 -32.129  1.00  0.120          O  
ATOM    597  CB  ASN A  39      32.046 -23.097 -32.416  1.00  0.220          C  
ATOM    598  CG  ASN A  39      33.414 -23.161 -33.098  1.00  0.220          C  
ATOM    599  OD1 ASN A  39      34.093 -22.143 -33.296  1.00  0.220          O  
ATOM    600  ND2 ASN A  39      33.803 -24.348 -33.480  1.00  0.220          N  
ATOM    601  H   ASN A  39      33.147 -22.571 -30.199  1.00  0.190          H  
ATOM    602  HA  ASN A  39      32.098 -20.976 -32.296  1.00  0.190          H  
ATOM    603 1HB  ASN A  39      31.980 -23.914 -31.718  1.00  0.270          H  
ATOM    604 2HB  ASN A  39      31.267 -23.256 -33.152  1.00  0.270          H  
ATOM    605 1HD2 ASN A  39      34.681 -24.470 -33.982  1.00  0.270          H  
ATOM    606 2HD2 ASN A  39      33.216 -25.149 -33.325  1.00  0.270          H  
ATOM    607  N   SER A  40      29.817 -22.239 -30.288  1.00  0.100          N  
ATOM    608  CA  SER A  40      28.413 -22.138 -29.918  1.00  0.080          C  
ATOM    609  C   SER A  40      28.017 -20.702 -29.559  1.00  0.100          C  
ATOM    610  O   SER A  40      26.884 -20.263 -29.818  1.00  0.100          O  
ATOM    611  CB  SER A  40      28.197 -23.017 -28.722  1.00  0.120          C  
ATOM    612  OG  SER A  40      28.829 -22.458 -27.593  1.00  0.120          O  
ATOM    613  H   SER A  40      30.407 -22.841 -29.703  1.00  0.120          H  
ATOM    614  HA  SER A  40      27.806 -22.487 -30.754  1.00  0.100          H  
ATOM    615 1HB  SER A  40      27.154 -23.169 -28.543  1.00  0.140          H  
ATOM    616 2HB  SER A  40      28.625 -23.996 -28.930  1.00  0.140          H  
ATOM    617  HG  SER A  40      28.868 -23.162 -26.941  1.00  0.140          H  
ATOM    618  N   VAL A  41      28.970 -19.954 -29.019  1.00  0.130          N  
ATOM    619  CA  VAL A  41      28.766 -18.580 -28.636  1.00  0.170          C  
ATOM    620  C   VAL A  41      28.727 -17.738 -29.883  1.00  0.150          C  
ATOM    621  O   VAL A  41      27.868 -16.864 -30.018  1.00  0.150          O  
ATOM    622  CB  VAL A  41      29.860 -18.113 -27.665  1.00  0.220          C  
ATOM    623  CG1 VAL A  41      29.739 -16.629 -27.393  1.00  0.220          C  
ATOM    624  CG2 VAL A  41      29.718 -18.905 -26.363  1.00  0.220          C  
ATOM    625  H   VAL A  41      29.867 -20.389 -28.834  1.00  0.160          H  
ATOM    626  HA  VAL A  41      27.804 -18.499 -28.130  1.00  0.200          H  
ATOM    627  HB  VAL A  41      30.835 -18.294 -28.105  1.00  0.270          H  
ATOM    628 1HG1 VAL A  41      30.519 -16.334 -26.706  1.00  0.270          H  
ATOM    629 2HG1 VAL A  41      29.843 -16.062 -28.313  1.00  0.270          H  
ATOM    630 3HG1 VAL A  41      28.767 -16.439 -26.956  1.00  0.270          H  
ATOM    631 1HG2 VAL A  41      30.478 -18.611 -25.646  1.00  0.270          H  
ATOM    632 2HG2 VAL A  41      28.739 -18.717 -25.931  1.00  0.270          H  
ATOM    633 3HG2 VAL A  41      29.824 -19.973 -26.571  1.00  0.270          H  
ATOM    634  N   LEU A  42      29.669 -17.992 -30.788  1.00  0.160          N  
ATOM    635  CA  LEU A  42      29.716 -17.240 -32.015  1.00  0.180          C  
ATOM    636  C   LEU A  42      28.438 -17.433 -32.810  1.00  0.150          C  
ATOM    637  O   LEU A  42      27.888 -16.444 -33.286  1.00  0.140          O  
ATOM    638  CB  LEU A  42      30.894 -17.701 -32.854  1.00  0.240          C  
ATOM    639  CG  LEU A  42      32.290 -17.385 -32.346  1.00  0.240          C  
ATOM    640  CD1 LEU A  42      33.255 -18.137 -33.219  1.00  0.240          C  
ATOM    641  CD2 LEU A  42      32.557 -15.890 -32.403  1.00  0.240          C  
ATOM    642  H   LEU A  42      30.377 -18.705 -30.594  1.00  0.190          H  
ATOM    643  HA  LEU A  42      29.807 -16.188 -31.776  1.00  0.220          H  
ATOM    644 1HB  LEU A  42      30.822 -18.776 -32.981  1.00  0.290          H  
ATOM    645 2HB  LEU A  42      30.807 -17.251 -33.810  1.00  0.290          H  
ATOM    646  HG  LEU A  42      32.405 -17.722 -31.327  1.00  0.290          H  
ATOM    647 1HD1 LEU A  42      34.248 -17.960 -32.914  1.00  0.290          H  
ATOM    648 2HD1 LEU A  42      33.060 -19.193 -33.165  1.00  0.290          H  
ATOM    649 3HD1 LEU A  42      33.125 -17.810 -34.218  1.00  0.290          H  
ATOM    650 1HD2 LEU A  42      33.562 -15.711 -32.055  1.00  0.290          H  
ATOM    651 2HD2 LEU A  42      32.458 -15.541 -33.430  1.00  0.290          H  
ATOM    652 3HD2 LEU A  42      31.864 -15.349 -31.768  1.00  0.290          H  
ATOM    653  N   GLN A  43      27.893 -18.662 -32.865  1.00  0.140          N  
ATOM    654  CA  GLN A  43      26.655 -18.866 -33.615  1.00  0.130          C  
ATOM    655  C   GLN A  43      25.507 -18.078 -33.012  1.00  0.110          C  
ATOM    656  O   GLN A  43      24.706 -17.467 -33.734  1.00  0.110          O  
ATOM    657  CB  GLN A  43      26.266 -20.343 -33.631  1.00  0.190          C  
ATOM    658  CG  GLN A  43      27.176 -21.263 -34.417  1.00  0.190          C  
ATOM    659  CD  GLN A  43      27.130 -21.077 -35.912  1.00  0.190          C  
ATOM    660  OE1 GLN A  43      26.446 -20.208 -36.449  1.00  0.190          O  
ATOM    661  NE2 GLN A  43      27.842 -21.950 -36.594  1.00  0.190          N  
ATOM    662  H   GLN A  43      28.393 -19.455 -32.454  1.00  0.170          H  
ATOM    663  HA  GLN A  43      26.796 -18.526 -34.620  1.00  0.160          H  
ATOM    664 1HB  GLN A  43      26.257 -20.709 -32.605  1.00  0.220          H  
ATOM    665 2HB  GLN A  43      25.256 -20.449 -34.023  1.00  0.220          H  
ATOM    666 1HG  GLN A  43      28.192 -21.062 -34.115  1.00  0.220          H  
ATOM    667 2HG  GLN A  43      26.925 -22.285 -34.181  1.00  0.220          H  
ATOM    668 1HE2 GLN A  43      27.866 -21.946 -37.625  1.00  0.220          H  
ATOM    669 2HE2 GLN A  43      28.344 -22.655 -36.104  1.00  0.220          H  
ATOM    670  N   ALA A  44      25.416 -18.060 -31.683  1.00  0.080          N  
ATOM    671  CA  ALA A  44      24.347 -17.302 -31.078  1.00  0.070          C  
ATOM    672  C   ALA A  44      24.488 -15.823 -31.409  1.00  0.110          C  
ATOM    673  O   ALA A  44      23.501 -15.158 -31.721  1.00  0.110          O  
ATOM    674  CB  ALA A  44      24.333 -17.512 -29.597  1.00  0.100          C  
ATOM    675  H   ALA A  44      26.056 -18.616 -31.103  1.00  0.100          H  
ATOM    676  HA  ALA A  44      23.406 -17.653 -31.498  1.00  0.080          H  
ATOM    677 1HB  ALA A  44      23.514 -16.956 -29.201  1.00  0.120          H  
ATOM    678 2HB  ALA A  44      24.209 -18.563 -29.377  1.00  0.120          H  
ATOM    679 3HB  ALA A  44      25.274 -17.158 -29.172  1.00  0.120          H  
ATOM    680  N   LEU A  45      25.730 -15.318 -31.382  1.00  0.130          N  
ATOM    681  CA  LEU A  45      26.007 -13.927 -31.714  1.00  0.160          C  
ATOM    682  C   LEU A  45      25.773 -13.609 -33.196  1.00  0.180          C  
ATOM    683  O   LEU A  45      25.243 -12.549 -33.517  1.00  0.210          O  
ATOM    684  CB  LEU A  45      27.437 -13.566 -31.302  1.00  0.210          C  
ATOM    685  CG  LEU A  45      27.731 -13.476 -29.760  1.00  0.210          C  
ATOM    686  CD1 LEU A  45      29.236 -13.319 -29.561  1.00  0.210          C  
ATOM    687  CD2 LEU A  45      26.972 -12.269 -29.125  1.00  0.210          C  
ATOM    688  H   LEU A  45      26.501 -15.919 -31.069  1.00  0.160          H  
ATOM    689  HA  LEU A  45      25.321 -13.313 -31.148  1.00  0.190          H  
ATOM    690 1HB  LEU A  45      28.098 -14.326 -31.710  1.00  0.250          H  
ATOM    691 2HB  LEU A  45      27.694 -12.640 -31.748  1.00  0.250          H  
ATOM    692  HG  LEU A  45      27.414 -14.401 -29.273  1.00  0.250          H  
ATOM    693 1HD1 LEU A  45      29.460 -13.271 -28.500  1.00  0.250          H  
ATOM    694 2HD1 LEU A  45      29.749 -14.175 -30.000  1.00  0.250          H  
ATOM    695 3HD1 LEU A  45      29.580 -12.413 -30.035  1.00  0.250          H  
ATOM    696 1HD2 LEU A  45      27.193 -12.218 -28.073  1.00  0.250          H  
ATOM    697 2HD2 LEU A  45      27.288 -11.343 -29.597  1.00  0.250          H  
ATOM    698 3HD2 LEU A  45      25.903 -12.385 -29.249  1.00  0.250          H  
ATOM    699  N   TYR A  46      26.094 -14.533 -34.111  1.00  0.180          N  
ATOM    700  CA  TYR A  46      25.912 -14.302 -35.553  1.00  0.170          C  
ATOM    701  C   TYR A  46      24.449 -14.025 -35.841  1.00  0.120          C  
ATOM    702  O   TYR A  46      24.102 -13.178 -36.659  1.00  0.110          O  
ATOM    703  CB  TYR A  46      26.244 -15.527 -36.413  1.00  0.240          C  
ATOM    704  CG  TYR A  46      27.641 -16.054 -36.435  1.00  0.240          C  
ATOM    705  CD1 TYR A  46      27.776 -17.372 -36.709  1.00  0.240          C  
ATOM    706  CD2 TYR A  46      28.744 -15.303 -36.171  1.00  0.240          C  
ATOM    707  CE1 TYR A  46      28.976 -17.969 -36.695  1.00  0.240          C  
ATOM    708  CE2 TYR A  46      29.981 -15.911 -36.173  1.00  0.240          C  
ATOM    709  CZ  TYR A  46      30.082 -17.229 -36.421  1.00  0.240          C  
ATOM    710  OH  TYR A  46      31.291 -17.813 -36.415  1.00  0.240          O  
ATOM    711  H   TYR A  46      26.558 -15.384 -33.799  1.00  0.220          H  
ATOM    712  HA  TYR A  46      26.495 -13.434 -35.860  1.00  0.200          H  
ATOM    713 1HB  TYR A  46      25.609 -16.342 -36.089  1.00  0.290          H  
ATOM    714 2HB  TYR A  46      25.968 -15.305 -37.429  1.00  0.290          H  
ATOM    715  HD1 TYR A  46      26.888 -17.948 -36.928  1.00  0.290          H  
ATOM    716  HD2 TYR A  46      28.647 -14.257 -35.959  1.00  0.290          H  
ATOM    717  HE1 TYR A  46      29.052 -19.031 -36.910  1.00  0.290          H  
ATOM    718  HE2 TYR A  46      30.879 -15.355 -35.967  1.00  0.290          H  
ATOM    719  HH  TYR A  46      31.961 -17.134 -36.344  1.00  0.290          H  
ATOM    720  N   PHE A  47      23.570 -14.750 -35.168  1.00  0.070          N  
ATOM    721  CA  PHE A  47      22.152 -14.577 -35.414  1.00  0.050          C  
ATOM    722  C   PHE A  47      21.502 -13.451 -34.610  1.00  0.080          C  
ATOM    723  O   PHE A  47      20.305 -13.204 -34.764  1.00  0.090          O  
ATOM    724  CB  PHE A  47      21.455 -15.921 -35.251  1.00  0.080          C  
ATOM    725  CG  PHE A  47      21.725 -16.801 -36.460  1.00  0.080          C  
ATOM    726  CD1 PHE A  47      22.903 -17.527 -36.582  1.00  0.080          C  
ATOM    727  CD2 PHE A  47      20.786 -16.896 -37.485  1.00  0.080          C  
ATOM    728  CE1 PHE A  47      23.150 -18.293 -37.685  1.00  0.080          C  
ATOM    729  CE2 PHE A  47      21.029 -17.677 -38.591  1.00  0.080          C  
ATOM    730  CZ  PHE A  47      22.213 -18.371 -38.696  1.00  0.080          C  
ATOM    731  H   PHE A  47      23.907 -15.474 -34.520  1.00  0.080          H  
ATOM    732  HA  PHE A  47      22.042 -14.312 -36.464  1.00  0.060          H  
ATOM    733 1HB  PHE A  47      21.832 -16.425 -34.356  1.00  0.090          H  
ATOM    734 2HB  PHE A  47      20.381 -15.784 -35.142  1.00  0.090          H  
ATOM    735  HD1 PHE A  47      23.644 -17.478 -35.801  1.00  0.090          H  
ATOM    736  HD2 PHE A  47      19.843 -16.337 -37.410  1.00  0.090          H  
ATOM    737  HE1 PHE A  47      24.093 -18.839 -37.759  1.00  0.090          H  
ATOM    738  HE2 PHE A  47      20.295 -17.741 -39.400  1.00  0.090          H  
ATOM    739  HZ  PHE A  47      22.405 -18.973 -39.586  1.00  0.090          H  
ATOM    740  N   CYS A  48      22.288 -12.726 -33.810  1.00  0.120          N  
ATOM    741  CA  CYS A  48      21.773 -11.587 -33.079  1.00  0.170          C  
ATOM    742  C   CYS A  48      21.886 -10.433 -34.061  1.00  0.140          C  
ATOM    743  O   CYS A  48      22.979 -10.093 -34.525  1.00  0.130          O  
ATOM    744  CB  CYS A  48      22.561 -11.321 -31.797  1.00  0.220          C  
ATOM    745  SG  CYS A  48      22.391 -12.600 -30.501  1.00  0.220          S  
ATOM    746  H   CYS A  48      23.287 -12.929 -33.748  1.00  0.140          H  
ATOM    747  HA  CYS A  48      20.729 -11.754 -32.825  1.00  0.200          H  
ATOM    748 1HB  CYS A  48      23.615 -11.258 -32.048  1.00  0.260          H  
ATOM    749 2HB  CYS A  48      22.281 -10.377 -31.399  1.00  0.260          H  
ATOM    750  HG  CYS A  48      22.815 -13.649 -31.257  1.00  0.260          H  
ATOM    751  N   ARG A  49      20.758  -9.845 -34.419  1.00  0.150          N  
ATOM    752  CA  ARG A  49      20.731  -8.854 -35.473  1.00  0.120          C  
ATOM    753  C   ARG A  49      21.681  -7.662 -35.326  1.00  0.120          C  
ATOM    754  O   ARG A  49      22.541  -7.504 -36.188  1.00  0.120          O  
ATOM    755  CB  ARG A  49      19.293  -8.391 -35.690  1.00  0.180          C  
ATOM    756  CG  ARG A  49      19.108  -7.310 -36.701  1.00  0.180          C  
ATOM    757  CD  ARG A  49      17.694  -7.023 -36.896  1.00  0.180          C  
ATOM    758  NE  ARG A  49      17.507  -5.854 -37.724  1.00  0.180          N  
ATOM    759  CZ  ARG A  49      16.304  -5.336 -38.064  1.00  0.180          C  
ATOM    760  NH1 ARG A  49      15.188  -5.917 -37.650  1.00  0.180          N  
ATOM    761  NH2 ARG A  49      16.254  -4.253 -38.821  1.00  0.180          N  
ATOM    762  H   ARG A  49      19.902 -10.101 -33.938  1.00  0.180          H  
ATOM    763  HA  ARG A  49      21.017  -9.370 -36.391  1.00  0.140          H  
ATOM    764 1HB  ARG A  49      18.725  -9.243 -36.068  1.00  0.220          H  
ATOM    765 2HB  ARG A  49      18.810  -8.101 -34.775  1.00  0.220          H  
ATOM    766 1HG  ARG A  49      19.593  -6.392 -36.372  1.00  0.220          H  
ATOM    767 2HG  ARG A  49      19.534  -7.615 -37.658  1.00  0.220          H  
ATOM    768 1HD  ARG A  49      17.222  -7.877 -37.390  1.00  0.220          H  
ATOM    769 2HD  ARG A  49      17.219  -6.850 -35.933  1.00  0.220          H  
ATOM    770  HE  ARG A  49      18.368  -5.386 -38.087  1.00  0.220          H  
ATOM    771 1HH1 ARG A  49      15.230  -6.765 -37.092  1.00  0.220          H  
ATOM    772 2HH1 ARG A  49      14.283  -5.542 -37.908  1.00  0.220          H  
ATOM    773 1HH2 ARG A  49      17.121  -3.816 -39.131  1.00  0.220          H  
ATOM    774 2HH2 ARG A  49      15.366  -3.860 -39.102  1.00  0.220          H  
ATOM    775  N   PRO A  50      21.650  -6.857 -34.242  1.00  0.160          N  
ATOM    776  CA  PRO A  50      22.451  -5.661 -34.143  1.00  0.140          C  
ATOM    777  C   PRO A  50      23.909  -5.964 -33.915  1.00  0.140          C  
ATOM    778  O   PRO A  50      24.762  -5.150 -34.255  1.00  0.120          O  
ATOM    779  CB  PRO A  50      21.893  -4.983 -32.909  1.00  0.210          C  
ATOM    780  CG  PRO A  50      21.395  -6.133 -32.061  1.00  0.210          C  
ATOM    781  CD  PRO A  50      20.909  -7.182 -33.037  1.00  0.210          C  
ATOM    782  HA  PRO A  50      22.304  -5.044 -35.044  1.00  0.170          H  
ATOM    783 1HB  PRO A  50      22.677  -4.403 -32.445  1.00  0.250          H  
ATOM    784 2HB  PRO A  50      21.125  -4.267 -33.188  1.00  0.250          H  
ATOM    785 1HG  PRO A  50      22.205  -6.501 -31.426  1.00  0.250          H  
ATOM    786 2HG  PRO A  50      20.613  -5.813 -31.385  1.00  0.250          H  
ATOM    787 1HD  PRO A  50      21.216  -8.132 -32.654  1.00  0.250          H  
ATOM    788 2HD  PRO A  50      19.849  -7.125 -33.165  1.00  0.250          H  
ATOM    789  N   PHE A  51      24.209  -7.159 -33.395  1.00  0.170          N  
ATOM    790  CA  PHE A  51      25.580  -7.489 -33.102  1.00  0.150          C  
ATOM    791  C   PHE A  51      26.236  -7.791 -34.409  1.00  0.140          C  
ATOM    792  O   PHE A  51      27.232  -7.166 -34.772  1.00  0.120          O  
ATOM    793  CB  PHE A  51      25.679  -8.644 -32.120  1.00  0.220          C  
ATOM    794  CG  PHE A  51      27.065  -8.891 -31.678  1.00  0.220          C  
ATOM    795  CD1 PHE A  51      27.651  -8.048 -30.743  1.00  0.220          C  
ATOM    796  CD2 PHE A  51      27.789  -9.932 -32.164  1.00  0.220          C  
ATOM    797  CE1 PHE A  51      28.925  -8.263 -30.307  1.00  0.220          C  
ATOM    798  CE2 PHE A  51      29.072 -10.143 -31.723  1.00  0.220          C  
ATOM    799  CZ  PHE A  51      29.627  -9.320 -30.802  1.00  0.220          C  
ATOM    800  H   PHE A  51      23.500  -7.837 -33.150  1.00  0.200          H  
ATOM    801  HA  PHE A  51      26.086  -6.627 -32.682  1.00  0.180          H  
ATOM    802 1HB  PHE A  51      25.066  -8.443 -31.244  1.00  0.260          H  
ATOM    803 2HB  PHE A  51      25.300  -9.555 -32.589  1.00  0.260          H  
ATOM    804  HD1 PHE A  51      27.081  -7.205 -30.351  1.00  0.260          H  
ATOM    805  HD2 PHE A  51      27.334 -10.598 -32.900  1.00  0.260          H  
ATOM    806  HE1 PHE A  51      29.376  -7.599 -29.569  1.00  0.260          H  
ATOM    807  HE2 PHE A  51      29.652 -10.966 -32.096  1.00  0.260          H  
ATOM    808  HZ  PHE A  51      30.627  -9.514 -30.468  1.00  0.260          H  
ATOM    809  N   ARG A  52      25.661  -8.719 -35.162  1.00  0.130          N  
ATOM    810  CA  ARG A  52      26.248  -9.037 -36.438  1.00  0.120          C  
ATOM    811  C   ARG A  52      26.308  -7.797 -37.323  1.00  0.100          C  
ATOM    812  O   ARG A  52      27.308  -7.608 -38.015  1.00  0.120          O  
ATOM    813  CB  ARG A  52      25.521 -10.165 -37.116  1.00  0.170          C  
ATOM    814  CG  ARG A  52      26.073 -10.561 -38.510  1.00  0.170          C  
ATOM    815  CD  ARG A  52      25.288 -11.636 -39.087  1.00  0.170          C  
ATOM    816  NE  ARG A  52      23.932 -11.226 -39.099  1.00  0.170          N  
ATOM    817  CZ  ARG A  52      23.414 -10.396 -39.997  1.00  0.170          C  
ATOM    818  NH1 ARG A  52      24.124  -9.951 -40.998  1.00  0.170          N  
ATOM    819  NH2 ARG A  52      22.202  -9.979 -39.909  1.00  0.170          N  
ATOM    820  H   ARG A  52      24.813  -9.209 -34.857  1.00  0.160          H  
ATOM    821  HA  ARG A  52      27.261  -9.366 -36.261  1.00  0.140          H  
ATOM    822 1HB  ARG A  52      25.565 -11.044 -36.477  1.00  0.210          H  
ATOM    823 2HB  ARG A  52      24.470  -9.885 -37.200  1.00  0.210          H  
ATOM    824 1HG  ARG A  52      26.054  -9.701 -39.159  1.00  0.210          H  
ATOM    825 2HG  ARG A  52      27.071 -10.923 -38.440  1.00  0.210          H  
ATOM    826 1HD  ARG A  52      25.609 -11.840 -40.106  1.00  0.210          H  
ATOM    827 2HD  ARG A  52      25.391 -12.534 -38.504  1.00  0.210          H  
ATOM    828  HE  ARG A  52      23.339 -11.542 -38.328  1.00  0.210          H  
ATOM    829 1HH1 ARG A  52      25.078 -10.229 -41.121  1.00  0.210          H  
ATOM    830 2HH1 ARG A  52      23.672  -9.307 -41.657  1.00  0.210          H  
ATOM    831 1HH2 ARG A  52      21.557 -10.252 -39.167  1.00  0.210          H  
ATOM    832 2HH2 ARG A  52      21.891  -9.341 -40.638  1.00  0.210          H  
ATOM    833  N   GLU A  53      25.262  -6.944 -37.319  1.00  0.080          N  
ATOM    834  CA  GLU A  53      25.311  -5.746 -38.152  1.00  0.090          C  
ATOM    835  C   GLU A  53      26.490  -4.849 -37.767  1.00  0.060          C  
ATOM    836  O   GLU A  53      27.203  -4.367 -38.653  1.00  0.060          O  
ATOM    837  CB  GLU A  53      24.018  -4.925 -38.021  1.00  0.120          C  
ATOM    838  CG  GLU A  53      22.760  -5.523 -38.675  1.00  0.120          C  
ATOM    839  CD  GLU A  53      21.490  -4.723 -38.353  1.00  0.120          C  
ATOM    840  OE1 GLU A  53      21.592  -3.772 -37.614  1.00  0.120          O  
ATOM    841  OE2 GLU A  53      20.428  -5.094 -38.824  1.00  0.120          O  
ATOM    842  H   GLU A  53      24.424  -7.141 -36.763  1.00  0.100          H  
ATOM    843  HA  GLU A  53      25.434  -6.053 -39.190  1.00  0.110          H  
ATOM    844 1HB  GLU A  53      23.803  -4.782 -36.964  1.00  0.150          H  
ATOM    845 2HB  GLU A  53      24.178  -3.939 -38.452  1.00  0.150          H  
ATOM    846 1HG  GLU A  53      22.909  -5.513 -39.755  1.00  0.150          H  
ATOM    847 2HG  GLU A  53      22.638  -6.552 -38.379  1.00  0.150          H  
ATOM    848  N   ASN A  54      26.745  -4.663 -36.462  1.00  0.090          N  
ATOM    849  CA  ASN A  54      27.875  -3.848 -36.036  1.00  0.070          C  
ATOM    850  C   ASN A  54      29.220  -4.503 -36.339  1.00  0.060          C  
ATOM    851  O   ASN A  54      30.171  -3.821 -36.728  1.00  0.050          O  
ATOM    852  CB  ASN A  54      27.765  -3.524 -34.570  1.00  0.110          C  
ATOM    853  CG  ASN A  54      26.759  -2.453 -34.266  1.00  0.110          C  
ATOM    854  OD1 ASN A  54      26.397  -1.622 -35.108  1.00  0.110          O  
ATOM    855  ND2 ASN A  54      26.301  -2.455 -33.054  1.00  0.110          N  
ATOM    856  H   ASN A  54      26.098  -5.038 -35.757  1.00  0.110          H  
ATOM    857  HA  ASN A  54      27.842  -2.911 -36.589  1.00  0.080          H  
ATOM    858 1HB  ASN A  54      27.471  -4.432 -34.034  1.00  0.130          H  
ATOM    859 2HB  ASN A  54      28.713  -3.238 -34.201  1.00  0.130          H  
ATOM    860 1HD2 ASN A  54      25.627  -1.780 -32.752  1.00  0.130          H  
ATOM    861 2HD2 ASN A  54      26.609  -3.161 -32.418  1.00  0.130          H  
ATOM    862  N   VAL A  55      29.311  -5.819 -36.183  1.00  0.070          N  
ATOM    863  CA  VAL A  55      30.561  -6.503 -36.468  1.00  0.060          C  
ATOM    864  C   VAL A  55      30.864  -6.421 -37.978  1.00  0.070          C  
ATOM    865  O   VAL A  55      32.020  -6.219 -38.367  1.00  0.070          O  
ATOM    866  CB  VAL A  55      30.561  -7.944 -35.903  1.00  0.090          C  
ATOM    867  CG1 VAL A  55      31.786  -8.687 -36.368  1.00  0.090          C  
ATOM    868  CG2 VAL A  55      30.562  -7.902 -34.353  1.00  0.090          C  
ATOM    869  H   VAL A  55      28.503  -6.336 -35.823  1.00  0.080          H  
ATOM    870  HA  VAL A  55      31.357  -5.975 -35.943  1.00  0.070          H  
ATOM    871  HB  VAL A  55      29.677  -8.465 -36.253  1.00  0.110          H  
ATOM    872 1HG1 VAL A  55      31.789  -9.690 -35.963  1.00  0.110          H  
ATOM    873 2HG1 VAL A  55      31.761  -8.734 -37.444  1.00  0.110          H  
ATOM    874 3HG1 VAL A  55      32.685  -8.169 -36.032  1.00  0.110          H  
ATOM    875 1HG2 VAL A  55      30.556  -8.919 -33.967  1.00  0.110          H  
ATOM    876 2HG2 VAL A  55      31.451  -7.384 -33.999  1.00  0.110          H  
ATOM    877 3HG2 VAL A  55      29.674  -7.377 -33.999  1.00  0.110          H  
ATOM    878  N   LEU A  56      29.857  -6.624 -38.834  1.00  0.070          N  
ATOM    879  CA  LEU A  56      30.077  -6.492 -40.269  1.00  0.080          C  
ATOM    880  C   LEU A  56      30.435  -5.039 -40.608  1.00  0.090          C  
ATOM    881  O   LEU A  56      31.287  -4.794 -41.473  1.00  0.100          O  
ATOM    882  CB  LEU A  56      28.841  -6.934 -41.056  1.00  0.110          C  
ATOM    883  CG  LEU A  56      28.490  -8.457 -41.029  1.00  0.110          C  
ATOM    884  CD1 LEU A  56      27.153  -8.647 -41.701  1.00  0.110          C  
ATOM    885  CD2 LEU A  56      29.554  -9.287 -41.745  1.00  0.110          C  
ATOM    886  H   LEU A  56      28.924  -6.855 -38.483  1.00  0.080          H  
ATOM    887  HA  LEU A  56      30.922  -7.111 -40.547  1.00  0.100          H  
ATOM    888 1HB  LEU A  56      27.979  -6.396 -40.648  1.00  0.130          H  
ATOM    889 2HB  LEU A  56      28.965  -6.634 -42.095  1.00  0.130          H  
ATOM    890  HG  LEU A  56      28.411  -8.794 -39.997  1.00  0.130          H  
ATOM    891 1HD1 LEU A  56      26.895  -9.699 -41.678  1.00  0.130          H  
ATOM    892 2HD1 LEU A  56      26.394  -8.066 -41.171  1.00  0.130          H  
ATOM    893 3HD1 LEU A  56      27.207  -8.311 -42.737  1.00  0.130          H  
ATOM    894 1HD2 LEU A  56      29.263 -10.333 -41.713  1.00  0.130          H  
ATOM    895 2HD2 LEU A  56      29.635  -8.966 -42.784  1.00  0.130          H  
ATOM    896 3HD2 LEU A  56      30.517  -9.176 -41.260  1.00  0.130          H  
ATOM    897  N   ALA A  57      29.809  -4.067 -39.920  1.00  0.100          N  
ATOM    898  CA  ALA A  57      30.135  -2.665 -40.130  1.00  0.130          C  
ATOM    899  C   ALA A  57      31.607  -2.434 -39.826  1.00  0.140          C  
ATOM    900  O   ALA A  57      32.259  -1.645 -40.496  1.00  0.170          O  
ATOM    901  CB  ALA A  57      29.283  -1.760 -39.265  1.00  0.170          C  
ATOM    902  H   ALA A  57      29.060  -4.299 -39.259  1.00  0.120          H  
ATOM    903  HA  ALA A  57      29.955  -2.430 -41.180  1.00  0.160          H  
ATOM    904 1HB  ALA A  57      29.544  -0.722 -39.459  1.00  0.200          H  
ATOM    905 2HB  ALA A  57      28.230  -1.925 -39.492  1.00  0.200          H  
ATOM    906 3HB  ALA A  57      29.464  -1.983 -38.222  1.00  0.200          H  
ATOM    907  N   TYR A  58      32.133  -3.120 -38.797  1.00  0.130          N  
ATOM    908  CA  TYR A  58      33.551  -3.025 -38.469  1.00  0.140          C  
ATOM    909  C   TYR A  58      34.369  -3.481 -39.660  1.00  0.110          C  
ATOM    910  O   TYR A  58      35.294  -2.803 -40.092  1.00  0.090          O  
ATOM    911  CB  TYR A  58      33.957  -3.920 -37.304  1.00  0.190          C  
ATOM    912  CG  TYR A  58      35.400  -3.759 -36.890  1.00  0.190          C  
ATOM    913  CD1 TYR A  58      35.760  -2.781 -35.987  1.00  0.190          C  
ATOM    914  CD2 TYR A  58      36.373  -4.572 -37.431  1.00  0.190          C  
ATOM    915  CE1 TYR A  58      37.085  -2.650 -35.613  1.00  0.190          C  
ATOM    916  CE2 TYR A  58      37.672  -4.429 -37.066  1.00  0.190          C  
ATOM    917  CZ  TYR A  58      38.037  -3.498 -36.164  1.00  0.190          C  
ATOM    918  OH  TYR A  58      39.359  -3.408 -35.797  1.00  0.190          O  
ATOM    919  H   TYR A  58      31.505  -3.678 -38.213  1.00  0.160          H  
ATOM    920  HA  TYR A  58      33.805  -1.988 -38.254  1.00  0.170          H  
ATOM    921 1HB  TYR A  58      33.333  -3.761 -36.481  1.00  0.230          H  
ATOM    922 2HB  TYR A  58      33.836  -4.946 -37.585  1.00  0.230          H  
ATOM    923  HD1 TYR A  58      35.008  -2.123 -35.558  1.00  0.230          H  
ATOM    924  HD2 TYR A  58      36.109  -5.318 -38.155  1.00  0.230          H  
ATOM    925  HE1 TYR A  58      37.378  -1.886 -34.886  1.00  0.230          H  
ATOM    926  HE2 TYR A  58      38.432  -5.057 -37.500  1.00  0.230          H  
ATOM    927  HH  TYR A  58      39.836  -4.219 -36.081  1.00  0.230          H  
ATOM    928  N   LYS A  59      34.025  -4.641 -40.233  1.00  0.100          N  
ATOM    929  CA  LYS A  59      34.802  -5.132 -41.374  1.00  0.090          C  
ATOM    930  C   LYS A  59      34.826  -4.111 -42.503  1.00  0.060          C  
ATOM    931  O   LYS A  59      35.865  -3.882 -43.132  1.00  0.060          O  
ATOM    932  CB  LYS A  59      34.252  -6.451 -41.938  1.00  0.130          C  
ATOM    933  CG  LYS A  59      35.032  -6.997 -43.150  1.00  0.130          C  
ATOM    934  CD  LYS A  59      36.481  -7.368 -42.812  1.00  0.130          C  
ATOM    935  CE  LYS A  59      37.171  -8.022 -44.001  1.00  0.130          C  
ATOM    936  NZ  LYS A  59      38.632  -8.230 -43.749  1.00  0.130          N  
ATOM    937  H   LYS A  59      33.262  -5.189 -39.817  1.00  0.120          H  
ATOM    938  HA  LYS A  59      35.823  -5.288 -41.035  1.00  0.110          H  
ATOM    939 1HB  LYS A  59      34.219  -7.219 -41.195  1.00  0.160          H  
ATOM    940 2HB  LYS A  59      33.226  -6.293 -42.269  1.00  0.160          H  
ATOM    941 1HG  LYS A  59      34.539  -7.875 -43.503  1.00  0.160          H  
ATOM    942 2HG  LYS A  59      35.027  -6.271 -43.960  1.00  0.160          H  
ATOM    943 1HD  LYS A  59      37.048  -6.477 -42.552  1.00  0.160          H  
ATOM    944 2HD  LYS A  59      36.505  -8.059 -41.961  1.00  0.160          H  
ATOM    945 1HE  LYS A  59      36.704  -8.990 -44.187  1.00  0.160          H  
ATOM    946 2HE  LYS A  59      37.047  -7.394 -44.882  1.00  0.160          H  
ATOM    947 1HZ  LYS A  59      39.063  -8.674 -44.540  1.00  0.160          H  
ATOM    948 2HZ  LYS A  59      39.078  -7.346 -43.578  1.00  0.160          H  
ATOM    949 3HZ  LYS A  59      38.756  -8.826 -42.924  1.00  0.160          H  
ATOM    950  N   ALA A  60      33.698  -3.448 -42.719  1.00  0.050          N  
ATOM    951  CA  ALA A  60      33.549  -2.438 -43.759  1.00  0.030          C  
ATOM    952  C   ALA A  60      34.519  -1.256 -43.585  1.00  0.030          C  
ATOM    953  O   ALA A  60      34.748  -0.505 -44.538  1.00  0.050          O  
ATOM    954  CB  ALA A  60      32.121  -1.924 -43.789  1.00  0.050          C  
ATOM    955  H   ALA A  60      32.878  -3.728 -42.168  1.00  0.060          H  
ATOM    956  HA  ALA A  60      33.768  -2.916 -44.712  1.00  0.040          H  
ATOM    957 1HB  ALA A  60      32.012  -1.206 -44.598  1.00  0.060          H  
ATOM    958 2HB  ALA A  60      31.440  -2.760 -43.944  1.00  0.060          H  
ATOM    959 3HB  ALA A  60      31.889  -1.442 -42.854  1.00  0.060          H  
ATOM    960  N   GLN A  61      35.052  -1.051 -42.368  1.00  0.040          N  
ATOM    961  CA  GLN A  61      35.954   0.054 -42.079  1.00  0.050          C  
ATOM    962  C   GLN A  61      37.373  -0.282 -42.524  1.00  0.060          C  
ATOM    963  O   GLN A  61      38.239   0.593 -42.554  1.00  0.070          O  
ATOM    964  CB  GLN A  61      35.968   0.370 -40.581  1.00  0.070          C  
ATOM    965  CG  GLN A  61      34.659   0.890 -40.027  1.00  0.070          C  
ATOM    966  CD  GLN A  61      34.693   1.063 -38.513  1.00  0.070          C  
ATOM    967  OE1 GLN A  61      35.502   0.441 -37.815  1.00  0.070          O  
ATOM    968  NE2 GLN A  61      33.817   1.913 -37.994  1.00  0.070          N  
ATOM    969  H   GLN A  61      34.889  -1.727 -41.619  1.00  0.050          H  
ATOM    970  HA  GLN A  61      35.619   0.930 -42.630  1.00  0.060          H  
ATOM    971 1HB  GLN A  61      36.246  -0.521 -40.024  1.00  0.080          H  
ATOM    972 2HB  GLN A  61      36.725   1.120 -40.393  1.00  0.080          H  
ATOM    973 1HG  GLN A  61      34.442   1.853 -40.481  1.00  0.080          H  
ATOM    974 2HG  GLN A  61      33.878   0.182 -40.272  1.00  0.080          H  
ATOM    975 1HE2 GLN A  61      33.795   2.071 -37.005  1.00  0.080          H  
ATOM    976 2HE2 GLN A  61      33.177   2.401 -38.590  1.00  0.080          H  
ATOM    977  N   GLN A  62      37.610  -1.558 -42.848  1.00  0.060          N  
ATOM    978  CA  GLN A  62      38.893  -2.054 -43.329  1.00  0.060          C  
ATOM    979  C   GLN A  62      40.105  -1.691 -42.469  1.00  0.050          C  
ATOM    980  O   GLN A  62      41.123  -1.238 -42.991  1.00  0.050          O  
ATOM    981  CB  GLN A  62      39.083  -1.543 -44.755  1.00  0.080          C  
ATOM    982  CG  GLN A  62      37.971  -2.007 -45.679  1.00  0.080          C  
ATOM    983  CD  GLN A  62      38.062  -1.449 -47.056  1.00  0.080          C  
ATOM    984  OE1 GLN A  62      39.041  -1.635 -47.788  1.00  0.080          O  
ATOM    985  NE2 GLN A  62      37.012  -0.732 -47.431  1.00  0.080          N  
ATOM    986  H   GLN A  62      36.842  -2.233 -42.818  1.00  0.070          H  
ATOM    987  HA  GLN A  62      38.827  -3.142 -43.359  1.00  0.070          H  
ATOM    988 1HB  GLN A  62      39.111  -0.454 -44.764  1.00  0.100          H  
ATOM    989 2HB  GLN A  62      40.031  -1.902 -45.152  1.00  0.100          H  
ATOM    990 1HG  GLN A  62      38.003  -3.091 -45.744  1.00  0.100          H  
ATOM    991 2HG  GLN A  62      37.017  -1.695 -45.263  1.00  0.100          H  
ATOM    992 1HE2 GLN A  62      36.983  -0.315 -48.339  1.00  0.100          H  
ATOM    993 2HE2 GLN A  62      36.238  -0.603 -46.790  1.00  0.100          H  
ATOM    994  N   LYS A  63      40.008  -1.895 -41.162  1.00  0.050          N  
ATOM    995  CA  LYS A  63      41.118  -1.595 -40.271  1.00  0.040          C  
ATOM    996  C   LYS A  63      42.300  -2.511 -40.582  1.00  0.040          C  
ATOM    997  O   LYS A  63      42.121  -3.708 -40.802  1.00  0.040          O  
ATOM    998  CB  LYS A  63      40.677  -1.731 -38.814  1.00  0.060          C  
ATOM    999  CG  LYS A  63      39.537  -0.771 -38.386  1.00  0.060          C  
ATOM   1000  CD  LYS A  63      39.973   0.702 -38.404  1.00  0.060          C  
ATOM   1001  CE  LYS A  63      38.878   1.641 -37.886  1.00  0.060          C  
ATOM   1002  NZ  LYS A  63      38.602   1.423 -36.451  1.00  0.060          N  
ATOM   1003  H   LYS A  63      39.144  -2.266 -40.798  1.00  0.060          H  
ATOM   1004  HA  LYS A  63      41.447  -0.574 -40.457  1.00  0.050          H  
ATOM   1005 1HB  LYS A  63      40.330  -2.752 -38.635  1.00  0.070          H  
ATOM   1006 2HB  LYS A  63      41.528  -1.561 -38.156  1.00  0.070          H  
ATOM   1007 1HG  LYS A  63      38.687  -0.891 -39.060  1.00  0.070          H  
ATOM   1008 2HG  LYS A  63      39.215  -1.038 -37.383  1.00  0.070          H  
ATOM   1009 1HD  LYS A  63      40.869   0.830 -37.796  1.00  0.070          H  
ATOM   1010 2HD  LYS A  63      40.194   1.006 -39.425  1.00  0.070          H  
ATOM   1011 1HE  LYS A  63      39.209   2.667 -38.027  1.00  0.070          H  
ATOM   1012 2HE  LYS A  63      37.965   1.486 -38.445  1.00  0.070          H  
ATOM   1013 1HZ  LYS A  63      37.889   2.062 -36.125  1.00  0.070          H  
ATOM   1014 2HZ  LYS A  63      38.271   0.470 -36.307  1.00  0.070          H  
ATOM   1015 3HZ  LYS A  63      39.460   1.572 -35.935  1.00  0.070          H  
ATOM   1016  N   LYS A  64      43.516  -1.952 -40.575  1.00  0.050          N  
ATOM   1017  CA  LYS A  64      44.718  -2.736 -40.880  1.00  0.080          C  
ATOM   1018  C   LYS A  64      45.368  -3.420 -39.676  1.00  0.080          C  
ATOM   1019  O   LYS A  64      46.280  -4.231 -39.841  1.00  0.090          O  
ATOM   1020  CB  LYS A  64      45.751  -1.844 -41.565  1.00  0.100          C  
ATOM   1021  CG  LYS A  64      45.326  -1.348 -42.943  1.00  0.100          C  
ATOM   1022  CD  LYS A  64      46.396  -0.457 -43.574  1.00  0.100          C  
ATOM   1023  CE  LYS A  64      45.972   0.032 -44.956  1.00  0.100          C  
ATOM   1024  NZ  LYS A  64      46.991   0.936 -45.566  1.00  0.100          N  
ATOM   1025  H   LYS A  64      43.597  -0.963 -40.390  1.00  0.060          H  
ATOM   1026  HA  LYS A  64      44.431  -3.521 -41.580  1.00  0.100          H  
ATOM   1027 1HB  LYS A  64      45.956  -0.977 -40.939  1.00  0.120          H  
ATOM   1028 2HB  LYS A  64      46.686  -2.394 -41.678  1.00  0.120          H  
ATOM   1029 1HG  LYS A  64      45.150  -2.208 -43.591  1.00  0.120          H  
ATOM   1030 2HG  LYS A  64      44.390  -0.791 -42.858  1.00  0.120          H  
ATOM   1031 1HD  LYS A  64      46.575   0.406 -42.932  1.00  0.120          H  
ATOM   1032 2HD  LYS A  64      47.326  -1.018 -43.666  1.00  0.120          H  
ATOM   1033 1HE  LYS A  64      45.827  -0.827 -45.609  1.00  0.120          H  
ATOM   1034 2HE  LYS A  64      45.028   0.572 -44.869  1.00  0.120          H  
ATOM   1035 1HZ  LYS A  64      46.673   1.237 -46.477  1.00  0.120          H  
ATOM   1036 2HZ  LYS A  64      47.125   1.744 -44.974  1.00  0.120          H  
ATOM   1037 3HZ  LYS A  64      47.867   0.443 -45.663  1.00  0.120          H  
ATOM   1038  N   LYS A  65      44.929  -3.066 -38.477  1.00  0.200          N  
ATOM   1039  CA  LYS A  65      45.478  -3.637 -37.254  1.00  0.210          C  
ATOM   1040  C   LYS A  65      44.645  -4.837 -36.826  1.00  0.220          C  
ATOM   1041  O   LYS A  65      43.408  -4.742 -36.745  1.00  0.330          O  
ATOM   1042  CB  LYS A  65      45.527  -2.594 -36.136  1.00  0.290          C  
ATOM   1043  CG  LYS A  65      46.178  -3.090 -34.841  1.00  0.290          C  
ATOM   1044  CD  LYS A  65      46.277  -1.984 -33.796  1.00  0.290          C  
ATOM   1045  CE  LYS A  65      46.915  -2.502 -32.509  1.00  0.290          C  
ATOM   1046  NZ  LYS A  65      47.030  -1.435 -31.472  1.00  0.290          N  
ATOM   1047  H   LYS A  65      44.173  -2.402 -38.427  1.00  0.240          H  
ATOM   1048  HA  LYS A  65      46.492  -3.986 -37.452  1.00  0.250          H  
ATOM   1049 1HB  LYS A  65      46.079  -1.720 -36.480  1.00  0.350          H  
ATOM   1050 2HB  LYS A  65      44.514  -2.272 -35.899  1.00  0.350          H  
ATOM   1051 1HG  LYS A  65      45.586  -3.911 -34.421  1.00  0.350          H  
ATOM   1052 2HG  LYS A  65      47.177  -3.465 -35.059  1.00  0.350          H  
ATOM   1053 1HD  LYS A  65      46.877  -1.161 -34.187  1.00  0.350          H  
ATOM   1054 2HD  LYS A  65      45.278  -1.610 -33.571  1.00  0.350          H  
ATOM   1055 1HE  LYS A  65      46.307  -3.316 -32.114  1.00  0.350          H  
ATOM   1056 2HE  LYS A  65      47.911  -2.883 -32.734  1.00  0.350          H  
ATOM   1057 1HZ  LYS A  65      47.457  -1.818 -30.640  1.00  0.350          H  
ATOM   1058 2HZ  LYS A  65      47.602  -0.680 -31.825  1.00  0.350          H  
ATOM   1059 3HZ  LYS A  65      46.112  -1.081 -31.245  1.00  0.350          H  
ATOM   1060  N   GLU A  66      45.313  -5.949 -36.540  1.00  0.160          N  
ATOM   1061  CA  GLU A  66      44.593  -7.127 -36.104  1.00  0.190          C  
ATOM   1062  C   GLU A  66      44.522  -7.249 -34.596  1.00  0.200          C  
ATOM   1063  O   GLU A  66      45.459  -6.915 -33.868  1.00  0.210          O  
ATOM   1064  CB  GLU A  66      45.185  -8.392 -36.688  1.00  0.250          C  
ATOM   1065  CG  GLU A  66      45.057  -8.495 -38.173  1.00  0.250          C  
ATOM   1066  CD  GLU A  66      45.536  -9.805 -38.707  1.00  0.250          C  
ATOM   1067  OE1 GLU A  66      45.969 -10.648 -37.934  1.00  0.250          O  
ATOM   1068  OE2 GLU A  66      45.414 -10.003 -39.900  1.00  0.250          O  
ATOM   1069  H   GLU A  66      46.319  -5.971 -36.632  1.00  0.190          H  
ATOM   1070  HA  GLU A  66      43.575  -7.052 -36.471  1.00  0.230          H  
ATOM   1071 1HB  GLU A  66      46.241  -8.447 -36.435  1.00  0.300          H  
ATOM   1072 2HB  GLU A  66      44.688  -9.257 -36.247  1.00  0.300          H  
ATOM   1073 1HG  GLU A  66      44.011  -8.369 -38.442  1.00  0.300          H  
ATOM   1074 2HG  GLU A  66      45.621  -7.685 -38.636  1.00  0.300          H  
ATOM   1075  N   ASN A  67      43.379  -7.744 -34.166  1.00  0.210          N  
ATOM   1076  CA  ASN A  67      42.994  -8.017 -32.795  1.00  0.200          C  
ATOM   1077  C   ASN A  67      41.743  -8.908 -32.811  1.00  0.160          C  
ATOM   1078  O   ASN A  67      41.221  -9.223 -33.890  1.00  0.190          O  
ATOM   1079  CB  ASN A  67      42.780  -6.704 -32.055  1.00  0.280          C  
ATOM   1080  CG  ASN A  67      41.766  -5.795 -32.740  1.00  0.280          C  
ATOM   1081  OD1 ASN A  67      40.732  -6.261 -33.253  1.00  0.280          O  
ATOM   1082  ND2 ASN A  67      42.044  -4.509 -32.748  1.00  0.280          N  
ATOM   1083  H   ASN A  67      42.716  -7.979 -34.883  1.00  0.250          H  
ATOM   1084  HA  ASN A  67      43.792  -8.572 -32.299  1.00  0.240          H  
ATOM   1085 1HB  ASN A  67      42.443  -6.908 -31.038  1.00  0.340          H  
ATOM   1086 2HB  ASN A  67      43.730  -6.172 -31.979  1.00  0.340          H  
ATOM   1087 1HD2 ASN A  67      41.415  -3.863 -33.194  1.00  0.340          H  
ATOM   1088 2HD2 ASN A  67      42.885  -4.174 -32.321  1.00  0.340          H  
ATOM   1089  N   LEU A  68      41.214  -9.256 -31.636  1.00  0.130          N  
ATOM   1090  CA  LEU A  68      39.993 -10.069 -31.559  1.00  0.110          C  
ATOM   1091  C   LEU A  68      38.823  -9.546 -32.381  1.00  0.030          C  
ATOM   1092  O   LEU A  68      38.180 -10.329 -33.083  1.00  0.170          O  
ATOM   1093  CB  LEU A  68      39.571 -10.202 -30.094  1.00  0.160          C  
ATOM   1094  CG  LEU A  68      38.353 -11.077 -29.762  1.00  0.160          C  
ATOM   1095  CD1 LEU A  68      38.610 -11.718 -28.437  1.00  0.160          C  
ATOM   1096  CD2 LEU A  68      37.060 -10.205 -29.639  1.00  0.160          C  
ATOM   1097  H   LEU A  68      41.724  -9.028 -30.771  1.00  0.160          H  
ATOM   1098  HA  LEU A  68      40.239 -11.064 -31.927  1.00  0.130          H  
ATOM   1099 1HB  LEU A  68      40.404 -10.617 -29.560  1.00  0.190          H  
ATOM   1100 2HB  LEU A  68      39.386  -9.209 -29.695  1.00  0.190          H  
ATOM   1101  HG  LEU A  68      38.228 -11.851 -30.521  1.00  0.190          H  
ATOM   1102 1HD1 LEU A  68      37.807 -12.337 -28.182  1.00  0.190          H  
ATOM   1103 2HD1 LEU A  68      39.518 -12.309 -28.502  1.00  0.190          H  
ATOM   1104 3HD1 LEU A  68      38.731 -10.980 -27.677  1.00  0.190          H  
ATOM   1105 1HD2 LEU A  68      36.223 -10.830 -29.362  1.00  0.190          H  
ATOM   1106 2HD2 LEU A  68      37.204  -9.449 -28.869  1.00  0.190          H  
ATOM   1107 3HD2 LEU A  68      36.827  -9.714 -30.568  1.00  0.190          H  
ATOM   1108  N   LEU A  69      38.519  -8.249 -32.297  1.00  0.080          N  
ATOM   1109  CA  LEU A  69      37.395  -7.701 -33.056  1.00  0.040          C  
ATOM   1110  C   LEU A  69      37.617  -7.822 -34.553  1.00  0.050          C  
ATOM   1111  O   LEU A  69      36.686  -8.175 -35.281  1.00  0.060          O  
ATOM   1112  CB  LEU A  69      37.095  -6.259 -32.647  1.00  0.070          C  
ATOM   1113  CG  LEU A  69      35.952  -5.514 -33.414  1.00  0.070          C  
ATOM   1114  CD1 LEU A  69      34.594  -6.263 -33.331  1.00  0.070          C  
ATOM   1115  CD2 LEU A  69      35.823  -4.126 -32.784  1.00  0.070          C  
ATOM   1116  H   LEU A  69      39.058  -7.656 -31.681  1.00  0.100          H  
ATOM   1117  HA  LEU A  69      36.521  -8.294 -32.804  1.00  0.050          H  
ATOM   1118 1HB  LEU A  69      36.845  -6.246 -31.589  1.00  0.090          H  
ATOM   1119 2HB  LEU A  69      38.005  -5.675 -32.793  1.00  0.090          H  
ATOM   1120  HG  LEU A  69      36.215  -5.423 -34.464  1.00  0.090          H  
ATOM   1121 1HD1 LEU A  69      33.837  -5.690 -33.872  1.00  0.090          H  
ATOM   1122 2HD1 LEU A  69      34.680  -7.248 -33.789  1.00  0.090          H  
ATOM   1123 3HD1 LEU A  69      34.290  -6.377 -32.313  1.00  0.090          H  
ATOM   1124 1HD2 LEU A  69      35.052  -3.571 -33.299  1.00  0.090          H  
ATOM   1125 2HD2 LEU A  69      35.568  -4.211 -31.741  1.00  0.090          H  
ATOM   1126 3HD2 LEU A  69      36.769  -3.597 -32.869  1.00  0.090          H  
ATOM   1127  N   THR A  70      38.832  -7.538 -35.017  1.00  0.070          N  
ATOM   1128  CA  THR A  70      39.147  -7.674 -36.432  1.00  0.130          C  
ATOM   1129  C   THR A  70      38.933  -9.129 -36.857  1.00  0.110          C  
ATOM   1130  O   THR A  70      38.371  -9.389 -37.924  1.00  0.100          O  
ATOM   1131  CB  THR A  70      40.605  -7.212 -36.767  1.00  0.160          C  
ATOM   1132  OG1 THR A  70      40.805  -5.781 -36.452  1.00  0.160          O  
ATOM   1133  CG2 THR A  70      40.879  -7.423 -38.252  1.00  0.160          C  
ATOM   1134  H   THR A  70      39.537  -7.186 -34.367  1.00  0.080          H  
ATOM   1135  HA  THR A  70      38.448  -7.086 -37.005  1.00  0.160          H  
ATOM   1136  HB  THR A  70      41.299  -7.800 -36.187  1.00  0.190          H  
ATOM   1137  HG1 THR A  70      41.789  -5.521 -36.542  1.00  0.190          H  
ATOM   1138 1HG2 THR A  70      41.896  -7.105 -38.478  1.00  0.190          H  
ATOM   1139 2HG2 THR A  70      40.768  -8.475 -38.519  1.00  0.190          H  
ATOM   1140 3HG2 THR A  70      40.179  -6.828 -38.838  1.00  0.190          H  
ATOM   1141  N   CYS A  71      39.394 -10.075 -36.033  1.00  0.120          N  
ATOM   1142  CA  CYS A  71      39.258 -11.487 -36.356  1.00  0.110          C  
ATOM   1143  C   CYS A  71      37.780 -11.902 -36.400  1.00  0.100          C  
ATOM   1144  O   CYS A  71      37.373 -12.654 -37.296  1.00  0.090          O  
ATOM   1145  CB  CYS A  71      40.004 -12.330 -35.338  1.00  0.160          C  
ATOM   1146  SG  CYS A  71      41.799 -12.134 -35.421  1.00  0.160          S  
ATOM   1147  H   CYS A  71      39.866  -9.781 -35.174  1.00  0.140          H  
ATOM   1148  HA  CYS A  71      39.700 -11.659 -37.338  1.00  0.130          H  
ATOM   1149 1HB  CYS A  71      39.675 -12.083 -34.331  1.00  0.190          H  
ATOM   1150 2HB  CYS A  71      39.772 -13.361 -35.523  1.00  0.190          H  
ATOM   1151  HG  CYS A  71      41.789 -10.871 -34.946  1.00  0.190          H  
ATOM   1152  N   LEU A  72      36.961 -11.404 -35.455  1.00  0.100          N  
ATOM   1153  CA  LEU A  72      35.537 -11.709 -35.506  1.00  0.110          C  
ATOM   1154  C   LEU A  72      34.940 -11.123 -36.756  1.00  0.110          C  
ATOM   1155  O   LEU A  72      34.176 -11.782 -37.452  1.00  0.150          O  
ATOM   1156  CB  LEU A  72      34.767 -11.097 -34.332  1.00  0.150          C  
ATOM   1157  CG  LEU A  72      34.961 -11.693 -32.964  1.00  0.150          C  
ATOM   1158  CD1 LEU A  72      34.340 -10.805 -31.978  1.00  0.150          C  
ATOM   1159  CD2 LEU A  72      34.273 -13.026 -32.879  1.00  0.150          C  
ATOM   1160  H   LEU A  72      37.345 -10.838 -34.691  1.00  0.120          H  
ATOM   1161  HA  LEU A  72      35.409 -12.787 -35.531  1.00  0.130          H  
ATOM   1162 1HB  LEU A  72      35.054 -10.047 -34.265  1.00  0.180          H  
ATOM   1163 2HB  LEU A  72      33.703 -11.134 -34.567  1.00  0.180          H  
ATOM   1164  HG  LEU A  72      36.023 -11.790 -32.746  1.00  0.180          H  
ATOM   1165 1HD1 LEU A  72      34.467 -11.229 -30.985  1.00  0.180          H  
ATOM   1166 2HD1 LEU A  72      34.813  -9.827 -32.020  1.00  0.180          H  
ATOM   1167 3HD1 LEU A  72      33.278 -10.703 -32.199  1.00  0.180          H  
ATOM   1168 1HD2 LEU A  72      34.392 -13.421 -31.876  1.00  0.180          H  
ATOM   1169 2HD2 LEU A  72      33.224 -12.893 -33.078  1.00  0.180          H  
ATOM   1170 3HD2 LEU A  72      34.694 -13.724 -33.597  1.00  0.180          H  
ATOM   1171  N   ALA A  73      35.326  -9.896 -37.096  1.00  0.110          N  
ATOM   1172  CA  ALA A  73      34.785  -9.258 -38.274  1.00  0.110          C  
ATOM   1173  C   ALA A  73      35.103 -10.067 -39.523  1.00  0.100          C  
ATOM   1174  O   ALA A  73      34.219 -10.260 -40.367  1.00  0.100          O  
ATOM   1175  CB  ALA A  73      35.313  -7.844 -38.354  1.00  0.150          C  
ATOM   1176  H   ALA A  73      35.961  -9.370 -36.491  1.00  0.130          H  
ATOM   1177  HA  ALA A  73      33.717  -9.223 -38.184  1.00  0.130          H  
ATOM   1178 1HB  ALA A  73      34.897  -7.339 -39.182  1.00  0.180          H  
ATOM   1179 2HB  ALA A  73      35.034  -7.321 -37.438  1.00  0.180          H  
ATOM   1180 3HB  ALA A  73      36.392  -7.864 -38.446  1.00  0.180          H  
ATOM   1181  N   ASP A  74      36.328 -10.616 -39.617  1.00  0.110          N  
ATOM   1182  CA  ASP A  74      36.686 -11.449 -40.760  1.00  0.130          C  
ATOM   1183  C   ASP A  74      35.805 -12.687 -40.826  1.00  0.120          C  
ATOM   1184  O   ASP A  74      35.395 -13.107 -41.913  1.00  0.180          O  
ATOM   1185  CB  ASP A  74      38.146 -11.926 -40.690  1.00  0.170          C  
ATOM   1186  CG  ASP A  74      39.235 -10.871 -40.984  1.00  0.170          C  
ATOM   1187  OD1 ASP A  74      38.943  -9.817 -41.510  1.00  0.170          O  
ATOM   1188  OD2 ASP A  74      40.384 -11.168 -40.704  1.00  0.170          O  
ATOM   1189  H   ASP A  74      37.039 -10.379 -38.916  1.00  0.130          H  
ATOM   1190  HA  ASP A  74      36.541 -10.869 -41.670  1.00  0.160          H  
ATOM   1191 1HB  ASP A  74      38.329 -12.321 -39.690  1.00  0.210          H  
ATOM   1192 2HB  ASP A  74      38.278 -12.754 -41.383  1.00  0.210          H  
ATOM   1193  N   LEU A  75      35.513 -13.280 -39.667  1.00  0.080          N  
ATOM   1194  CA  LEU A  75      34.684 -14.473 -39.615  1.00  0.080          C  
ATOM   1195  C   LEU A  75      33.237 -14.179 -39.979  1.00  0.080          C  
ATOM   1196  O   LEU A  75      32.631 -14.916 -40.760  1.00  0.150          O  
ATOM   1197  CB  LEU A  75      34.795 -15.108 -38.229  1.00  0.110          C  
ATOM   1198  CG  LEU A  75      33.978 -16.372 -37.955  1.00  0.110          C  
ATOM   1199  CD1 LEU A  75      34.326 -17.485 -38.958  1.00  0.110          C  
ATOM   1200  CD2 LEU A  75      34.310 -16.813 -36.537  1.00  0.110          C  
ATOM   1201  H   LEU A  75      35.945 -12.917 -38.807  1.00  0.100          H  
ATOM   1202  HA  LEU A  75      35.084 -15.171 -40.343  1.00  0.100          H  
ATOM   1203 1HB  LEU A  75      35.843 -15.339 -38.049  1.00  0.130          H  
ATOM   1204 2HB  LEU A  75      34.494 -14.361 -37.497  1.00  0.130          H  
ATOM   1205  HG  LEU A  75      32.912 -16.162 -38.048  1.00  0.130          H  
ATOM   1206 1HD1 LEU A  75      33.734 -18.367 -38.731  1.00  0.130          H  
ATOM   1207 2HD1 LEU A  75      34.088 -17.166 -39.968  1.00  0.130          H  
ATOM   1208 3HD1 LEU A  75      35.383 -17.728 -38.895  1.00  0.130          H  
ATOM   1209 1HD2 LEU A  75      33.770 -17.718 -36.311  1.00  0.130          H  
ATOM   1210 2HD2 LEU A  75      35.373 -17.007 -36.464  1.00  0.130          H  
ATOM   1211 3HD2 LEU A  75      34.042 -16.024 -35.829  1.00  0.130          H  
ATOM   1212  N   PHE A  76      32.672 -13.113 -39.420  1.00  0.040          N  
ATOM   1213  CA  PHE A  76      31.285 -12.764 -39.673  1.00  0.030          C  
ATOM   1214  C   PHE A  76      31.109 -12.483 -41.159  1.00  0.030          C  
ATOM   1215  O   PHE A  76      30.126 -12.911 -41.770  1.00  0.040          O  
ATOM   1216  CB  PHE A  76      30.874 -11.552 -38.828  1.00  0.050          C  
ATOM   1217  CG  PHE A  76      30.573 -11.837 -37.328  1.00  0.050          C  
ATOM   1218  CD1 PHE A  76      31.394 -12.622 -36.509  1.00  0.050          C  
ATOM   1219  CD2 PHE A  76      29.456 -11.278 -36.744  1.00  0.050          C  
ATOM   1220  CE1 PHE A  76      31.082 -12.821 -35.184  1.00  0.050          C  
ATOM   1221  CE2 PHE A  76      29.144 -11.488 -35.414  1.00  0.050          C  
ATOM   1222  CZ  PHE A  76      29.965 -12.266 -34.640  1.00  0.050          C  
ATOM   1223  H   PHE A  76      33.229 -12.542 -38.783  1.00  0.050          H  
ATOM   1224  HA  PHE A  76      30.653 -13.611 -39.401  1.00  0.040          H  
ATOM   1225 1HB  PHE A  76      31.679 -10.816 -38.871  1.00  0.060          H  
ATOM   1226 2HB  PHE A  76      29.996 -11.089 -39.266  1.00  0.060          H  
ATOM   1227  HD1 PHE A  76      32.283 -13.088 -36.900  1.00  0.060          H  
ATOM   1228  HD2 PHE A  76      28.831 -10.656 -37.350  1.00  0.060          H  
ATOM   1229  HE1 PHE A  76      31.724 -13.442 -34.579  1.00  0.060          H  
ATOM   1230  HE2 PHE A  76      28.255 -11.041 -34.980  1.00  0.060          H  
ATOM   1231  HZ  PHE A  76      29.730 -12.451 -33.604  1.00  0.060          H  
ATOM   1232  N   HIS A  77      32.087 -11.777 -41.740  1.00  0.060          N  
ATOM   1233  CA  HIS A  77      32.119 -11.454 -43.156  1.00  0.100          C  
ATOM   1234  C   HIS A  77      32.191 -12.744 -43.966  1.00  0.110          C  
ATOM   1235  O   HIS A  77      31.365 -12.976 -44.849  1.00  0.150          O  
ATOM   1236  CB  HIS A  77      33.321 -10.563 -43.452  1.00  0.120          C  
ATOM   1237  CG  HIS A  77      33.453 -10.104 -44.871  1.00  0.120          C  
ATOM   1238  ND1 HIS A  77      32.723  -9.049 -45.393  1.00  0.120          N  
ATOM   1239  CD2 HIS A  77      34.230 -10.557 -45.878  1.00  0.120          C  
ATOM   1240  CE1 HIS A  77      33.056  -8.875 -46.658  1.00  0.120          C  
ATOM   1241  NE2 HIS A  77      33.967  -9.776 -46.977  1.00  0.120          N  
ATOM   1242  H   HIS A  77      32.847 -11.415 -41.160  1.00  0.070          H  
ATOM   1243  HA  HIS A  77      31.218 -10.924 -43.445  1.00  0.120          H  
ATOM   1244 1HB  HIS A  77      33.263  -9.686 -42.812  1.00  0.150          H  
ATOM   1245 2HB  HIS A  77      34.235 -11.088 -43.182  1.00  0.150          H  
ATOM   1246  HD2 HIS A  77      34.935 -11.387 -45.824  1.00  0.150          H  
ATOM   1247  HE1 HIS A  77      32.646  -8.120 -47.327  1.00  0.150          H  
ATOM   1248  HE2 HIS A  77      34.402  -9.881 -47.883  1.00  0.150          H  
ATOM   1249  N   SER A  78      33.125 -13.640 -43.612  1.00  0.080          N  
ATOM   1250  CA  SER A  78      33.296 -14.894 -44.330  1.00  0.090          C  
ATOM   1251  C   SER A  78      31.976 -15.640 -44.396  1.00  0.070          C  
ATOM   1252  O   SER A  78      31.617 -16.161 -45.444  1.00  0.200          O  
ATOM   1253  CB  SER A  78      34.353 -15.747 -43.653  1.00  0.120          C  
ATOM   1254  OG  SER A  78      34.553 -16.954 -44.333  1.00  0.120          O  
ATOM   1255  H   SER A  78      33.790 -13.425 -42.866  1.00  0.100          H  
ATOM   1256  HA  SER A  78      33.621 -14.668 -45.345  1.00  0.110          H  
ATOM   1257 1HB  SER A  78      35.288 -15.191 -43.603  1.00  0.150          H  
ATOM   1258 2HB  SER A  78      34.048 -15.955 -42.631  1.00  0.150          H  
ATOM   1259  HG  SER A  78      35.284 -17.381 -43.882  1.00  0.150          H  
ATOM   1260  N   ILE A  79      31.242 -15.689 -43.291  1.00  0.050          N  
ATOM   1261  CA  ILE A  79      29.934 -16.329 -43.260  1.00  0.140          C  
ATOM   1262  C   ILE A  79      28.923 -15.619 -44.151  1.00  0.190          C  
ATOM   1263  O   ILE A  79      28.303 -16.226 -45.032  1.00  0.210          O  
ATOM   1264  CB  ILE A  79      29.457 -16.333 -41.795  1.00  0.160          C  
ATOM   1265  CG1 ILE A  79      30.365 -17.285 -41.021  1.00  0.160          C  
ATOM   1266  CG2 ILE A  79      27.942 -16.647 -41.654  1.00  0.160          C  
ATOM   1267  CD1 ILE A  79      30.299 -17.176 -39.609  1.00  0.160          C  
ATOM   1268  H   ILE A  79      31.631 -15.276 -42.436  1.00  0.060          H  
ATOM   1269  HA  ILE A  79      30.032 -17.345 -43.618  1.00  0.170          H  
ATOM   1270  HB  ILE A  79      29.634 -15.346 -41.378  1.00  0.190          H  
ATOM   1271 1HG1 ILE A  79      30.072 -18.281 -41.245  1.00  0.190          H  
ATOM   1272 2HG1 ILE A  79      31.398 -17.134 -41.324  1.00  0.190          H  
ATOM   1273 1HG2 ILE A  79      27.650 -16.614 -40.611  1.00  0.190          H  
ATOM   1274 2HG2 ILE A  79      27.347 -15.916 -42.195  1.00  0.190          H  
ATOM   1275 3HG2 ILE A  79      27.731 -17.603 -42.039  1.00  0.190          H  
ATOM   1276 1HD1 ILE A  79      30.970 -17.908 -39.168  1.00  0.190          H  
ATOM   1277 2HD1 ILE A  79      30.604 -16.174 -39.305  1.00  0.190          H  
ATOM   1278 3HD1 ILE A  79      29.297 -17.363 -39.291  1.00  0.190          H  
ATOM   1279  N   ALA A  80      28.800 -14.308 -43.961  1.00  0.200          N  
ATOM   1280  CA  ALA A  80      27.840 -13.476 -44.668  1.00  0.260          C  
ATOM   1281  C   ALA A  80      28.006 -13.488 -46.181  1.00  0.290          C  
ATOM   1282  O   ALA A  80      27.012 -13.389 -46.906  1.00  0.360          O  
ATOM   1283  CB  ALA A  80      27.959 -12.043 -44.176  1.00  0.340          C  
ATOM   1284  H   ALA A  80      29.386 -13.861 -43.250  1.00  0.240          H  
ATOM   1285  HA  ALA A  80      26.846 -13.853 -44.437  1.00  0.310          H  
ATOM   1286 1HB  ALA A  80      27.213 -11.423 -44.670  1.00  0.410          H  
ATOM   1287 2HB  ALA A  80      27.804 -12.018 -43.098  1.00  0.410          H  
ATOM   1288 3HB  ALA A  80      28.957 -11.669 -44.408  1.00  0.410          H  
ATOM   1289  N   THR A  81      29.239 -13.604 -46.670  1.00  0.260          N  
ATOM   1290  CA  THR A  81      29.499 -13.546 -48.101  1.00  0.310          C  
ATOM   1291  C   THR A  81      29.776 -14.885 -48.800  1.00  0.220          C  
ATOM   1292  O   THR A  81      30.280 -14.878 -49.925  1.00  0.270          O  
ATOM   1293  CB  THR A  81      30.672 -12.590 -48.417  1.00  0.410          C  
ATOM   1294  OG1 THR A  81      31.877 -13.057 -47.806  1.00  0.410          O  
ATOM   1295  CG2 THR A  81      30.359 -11.215 -47.846  1.00  0.410          C  
ATOM   1296  H   THR A  81      30.037 -13.642 -46.025  1.00  0.310          H  
ATOM   1297  HA  THR A  81      28.612 -13.127 -48.572  1.00  0.370          H  
ATOM   1298  HB  THR A  81      30.812 -12.518 -49.493  1.00  0.500          H  
ATOM   1299  HG1 THR A  81      32.150 -13.876 -48.230  1.00  0.500          H  
ATOM   1300 1HG2 THR A  81      31.177 -10.544 -48.070  1.00  0.500          H  
ATOM   1301 2HG2 THR A  81      29.444 -10.835 -48.294  1.00  0.500          H  
ATOM   1302 3HG2 THR A  81      30.234 -11.283 -46.765  1.00  0.500          H  
ATOM   1303  N   GLN A  82      29.495 -16.033 -48.174  1.00  0.140          N  
ATOM   1304  CA  GLN A  82      29.761 -17.294 -48.889  1.00  0.160          C  
ATOM   1305  C   GLN A  82      28.846 -17.494 -50.081  1.00  0.230          C  
ATOM   1306  O   GLN A  82      27.702 -17.053 -50.079  1.00  0.410          O  
ATOM   1307  CB  GLN A  82      29.569 -18.526 -48.027  1.00  0.220          C  
ATOM   1308  CG  GLN A  82      30.525 -18.735 -46.958  1.00  0.220          C  
ATOM   1309  CD  GLN A  82      31.912 -18.933 -47.465  1.00  0.220          C  
ATOM   1310  OE1 GLN A  82      32.170 -19.880 -48.220  1.00  0.220          O  
ATOM   1311  NE2 GLN A  82      32.807 -18.049 -47.092  1.00  0.220          N  
ATOM   1312  H   GLN A  82      29.095 -16.019 -47.226  1.00  0.170          H  
ATOM   1313  HA  GLN A  82      30.786 -17.269 -49.256  1.00  0.190          H  
ATOM   1314 1HB  GLN A  82      28.616 -18.403 -47.561  1.00  0.260          H  
ATOM   1315 2HB  GLN A  82      29.523 -19.418 -48.642  1.00  0.260          H  
ATOM   1316 1HG  GLN A  82      30.467 -17.928 -46.281  1.00  0.260          H  
ATOM   1317 2HG  GLN A  82      30.251 -19.646 -46.459  1.00  0.260          H  
ATOM   1318 1HE2 GLN A  82      33.755 -18.121 -47.397  1.00  0.260          H  
ATOM   1319 2HE2 GLN A  82      32.517 -17.279 -46.486  1.00  0.260          H  
ATOM   1320  N   LYS A  83      29.353 -18.194 -51.101  1.00  0.140          N  
ATOM   1321  CA  LYS A  83      28.545 -18.515 -52.278  1.00  0.180          C  
ATOM   1322  C   LYS A  83      27.568 -19.673 -52.046  1.00  0.220          C  
ATOM   1323  O   LYS A  83      26.576 -19.808 -52.761  1.00  0.440          O  
ATOM   1324  CB  LYS A  83      29.452 -18.830 -53.475  1.00  0.240          C  
ATOM   1325  CG  LYS A  83      30.238 -20.149 -53.379  1.00  0.240          C  
ATOM   1326  CD  LYS A  83      31.159 -20.337 -54.587  1.00  0.240          C  
ATOM   1327  CE  LYS A  83      31.915 -21.663 -54.517  1.00  0.240          C  
ATOM   1328  NZ  LYS A  83      32.838 -21.841 -55.676  1.00  0.240          N  
ATOM   1329  H   LYS A  83      30.315 -18.494 -51.054  1.00  0.170          H  
ATOM   1330  HA  LYS A  83      27.952 -17.634 -52.527  1.00  0.220          H  
ATOM   1331 1HB  LYS A  83      28.845 -18.873 -54.380  1.00  0.280          H  
ATOM   1332 2HB  LYS A  83      30.170 -18.020 -53.604  1.00  0.280          H  
ATOM   1333 1HG  LYS A  83      30.828 -20.172 -52.464  1.00  0.280          H  
ATOM   1334 2HG  LYS A  83      29.539 -20.984 -53.362  1.00  0.280          H  
ATOM   1335 1HD  LYS A  83      30.563 -20.316 -55.500  1.00  0.280          H  
ATOM   1336 2HD  LYS A  83      31.881 -19.520 -54.626  1.00  0.280          H  
ATOM   1337 1HE  LYS A  83      32.495 -21.694 -53.596  1.00  0.280          H  
ATOM   1338 2HE  LYS A  83      31.196 -22.484 -54.507  1.00  0.280          H  
ATOM   1339 1HZ  LYS A  83      33.318 -22.727 -55.594  1.00  0.280          H  
ATOM   1340 2HZ  LYS A  83      32.308 -21.827 -56.537  1.00  0.280          H  
ATOM   1341 3HZ  LYS A  83      33.516 -21.093 -55.688  1.00  0.280          H  
ATOM   1342  N   LYS A  84      27.863 -20.520 -51.064  1.00  0.260          N  
ATOM   1343  CA  LYS A  84      27.034 -21.672 -50.747  1.00  0.280          C  
ATOM   1344  C   LYS A  84      25.979 -21.295 -49.731  1.00  0.280          C  
ATOM   1345  O   LYS A  84      26.242 -20.471 -48.857  1.00  0.350          O  
ATOM   1346  CB  LYS A  84      27.890 -22.806 -50.184  1.00  0.380          C  
ATOM   1347  CG  LYS A  84      28.880 -23.400 -51.167  1.00  0.380          C  
ATOM   1348  CD  LYS A  84      29.657 -24.550 -50.534  1.00  0.380          C  
ATOM   1349  CE  LYS A  84      30.627 -25.182 -51.529  1.00  0.380          C  
ATOM   1350  NZ  LYS A  84      31.405 -26.299 -50.920  1.00  0.380          N  
ATOM   1351  H   LYS A  84      28.696 -20.360 -50.520  1.00  0.310          H  
ATOM   1352  HA  LYS A  84      26.533 -22.009 -51.655  1.00  0.340          H  
ATOM   1353 1HB  LYS A  84      28.453 -22.439 -49.326  1.00  0.460          H  
ATOM   1354 2HB  LYS A  84      27.242 -23.609 -49.822  1.00  0.460          H  
ATOM   1355 1HG  LYS A  84      28.346 -23.761 -52.046  1.00  0.460          H  
ATOM   1356 2HG  LYS A  84      29.580 -22.630 -51.480  1.00  0.460          H  
ATOM   1357 1HD  LYS A  84      30.220 -24.175 -49.679  1.00  0.460          H  
ATOM   1358 2HD  LYS A  84      28.958 -25.312 -50.178  1.00  0.460          H  
ATOM   1359 1HE  LYS A  84      30.062 -25.569 -52.377  1.00  0.460          H  
ATOM   1360 2HE  LYS A  84      31.322 -24.420 -51.886  1.00  0.460          H  
ATOM   1361 1HZ  LYS A  84      32.030 -26.691 -51.610  1.00  0.460          H  
ATOM   1362 2HZ  LYS A  84      31.943 -25.951 -50.140  1.00  0.460          H  
ATOM   1363 3HZ  LYS A  84      30.769 -27.015 -50.596  1.00  0.460          H  
ATOM   1364  N   LYS A  85      24.826 -21.967 -49.775  1.00  0.200          N  
ATOM   1365  CA  LYS A  85      23.806 -21.731 -48.761  1.00  0.200          C  
ATOM   1366  C   LYS A  85      24.206 -22.399 -47.452  1.00  0.190          C  
ATOM   1367  O   LYS A  85      23.967 -21.857 -46.376  1.00  0.320          O  
ATOM   1368  CB  LYS A  85      22.432 -22.209 -49.211  1.00  0.280          C  
ATOM   1369  CG  LYS A  85      21.343 -21.799 -48.242  1.00  0.280          C  
ATOM   1370  CD  LYS A  85      19.955 -22.103 -48.745  1.00  0.280          C  
ATOM   1371  CE  LYS A  85      18.922 -21.574 -47.761  1.00  0.280          C  
ATOM   1372  NZ  LYS A  85      17.530 -21.779 -48.242  1.00  0.280          N  
ATOM   1373  H   LYS A  85      24.659 -22.622 -50.527  1.00  0.240          H  
ATOM   1374  HA  LYS A  85      23.733 -20.667 -48.579  1.00  0.240          H  
ATOM   1375 1HB  LYS A  85      22.197 -21.792 -50.189  1.00  0.340          H  
ATOM   1376 2HB  LYS A  85      22.425 -23.295 -49.293  1.00  0.340          H  
ATOM   1377 1HG  LYS A  85      21.484 -22.286 -47.279  1.00  0.340          H  
ATOM   1378 2HG  LYS A  85      21.421 -20.722 -48.083  1.00  0.340          H  
ATOM   1379 1HD  LYS A  85      19.800 -21.628 -49.715  1.00  0.340          H  
ATOM   1380 2HD  LYS A  85      19.830 -23.178 -48.854  1.00  0.340          H  
ATOM   1381 1HE  LYS A  85      19.047 -22.070 -46.800  1.00  0.340          H  
ATOM   1382 2HE  LYS A  85      19.089 -20.508 -47.625  1.00  0.340          H  
ATOM   1383 1HZ  LYS A  85      16.885 -21.392 -47.566  1.00  0.340          H  
ATOM   1384 2HZ  LYS A  85      17.408 -21.301 -49.131  1.00  0.340          H  
ATOM   1385 3HZ  LYS A  85      17.350 -22.760 -48.362  1.00  0.340          H  
ATOM   1386  N   VAL A  86      24.745 -23.611 -47.536  1.00  0.180          N  
ATOM   1387  CA  VAL A  86      25.167 -24.305 -46.331  1.00  0.140          C  
ATOM   1388  C   VAL A  86      26.560 -24.885 -46.502  1.00  0.170          C  
ATOM   1389  O   VAL A  86      26.946 -25.278 -47.606  1.00  0.290          O  
ATOM   1390  CB  VAL A  86      24.172 -25.427 -45.944  1.00  0.210          C  
ATOM   1391  CG1 VAL A  86      22.804 -24.830 -45.630  1.00  0.210          C  
ATOM   1392  CG2 VAL A  86      24.050 -26.446 -47.079  1.00  0.210          C  
ATOM   1393  H   VAL A  86      24.902 -24.024 -48.442  1.00  0.220          H  
ATOM   1394  HA  VAL A  86      25.203 -23.586 -45.521  1.00  0.170          H  
ATOM   1395  HB  VAL A  86      24.535 -25.917 -45.041  1.00  0.250          H  
ATOM   1396 1HG1 VAL A  86      22.120 -25.619 -45.330  1.00  0.250          H  
ATOM   1397 2HG1 VAL A  86      22.908 -24.116 -44.830  1.00  0.250          H  
ATOM   1398 3HG1 VAL A  86      22.410 -24.334 -46.503  1.00  0.250          H  
ATOM   1399 1HG2 VAL A  86      23.354 -27.231 -46.784  1.00  0.250          H  
ATOM   1400 2HG2 VAL A  86      23.678 -25.952 -47.973  1.00  0.250          H  
ATOM   1401 3HG2 VAL A  86      25.020 -26.893 -47.290  1.00  0.250          H  
ATOM   1402  N   GLY A  87      27.258 -25.044 -45.384  1.00  0.060          N  
ATOM   1403  CA  GLY A  87      28.598 -25.639 -45.401  1.00  0.070          C  
ATOM   1404  C   GLY A  87      29.332 -25.461 -44.073  1.00  0.090          C  
ATOM   1405  O   GLY A  87      28.701 -25.432 -43.016  1.00  0.090          O  
ATOM   1406  H   GLY A  87      26.843 -24.670 -44.522  1.00  0.070          H  
ATOM   1407 1HA  GLY A  87      28.515 -26.701 -45.633  1.00  0.080          H  
ATOM   1408 2HA  GLY A  87      29.180 -25.186 -46.203  1.00  0.080          H  
ATOM   1409  N   VAL A  88      30.666 -25.439 -44.134  1.00  0.110          N  
ATOM   1410  CA  VAL A  88      31.525 -25.309 -42.954  1.00  0.120          C  
ATOM   1411  C   VAL A  88      32.599 -24.236 -43.131  1.00  0.120          C  
ATOM   1412  O   VAL A  88      33.297 -24.209 -44.147  1.00  0.110          O  
ATOM   1413  CB  VAL A  88      32.212 -26.653 -42.626  1.00  0.160          C  
ATOM   1414  CG1 VAL A  88      33.136 -26.503 -41.405  1.00  0.160          C  
ATOM   1415  CG2 VAL A  88      31.166 -27.700 -42.347  1.00  0.160          C  
ATOM   1416  H   VAL A  88      31.106 -25.485 -45.046  1.00  0.130          H  
ATOM   1417  HA  VAL A  88      30.906 -25.025 -42.104  1.00  0.140          H  
ATOM   1418  HB  VAL A  88      32.826 -26.961 -43.471  1.00  0.200          H  
ATOM   1419 1HG1 VAL A  88      33.612 -27.460 -41.192  1.00  0.200          H  
ATOM   1420 2HG1 VAL A  88      33.908 -25.770 -41.602  1.00  0.200          H  
ATOM   1421 3HG1 VAL A  88      32.558 -26.194 -40.527  1.00  0.200          H  
ATOM   1422 1HG2 VAL A  88      31.651 -28.642 -42.122  1.00  0.200          H  
ATOM   1423 2HG2 VAL A  88      30.565 -27.386 -41.496  1.00  0.200          H  
ATOM   1424 3HG2 VAL A  88      30.523 -27.834 -43.207  1.00  0.200          H  
ATOM   1425  N   ILE A  89      32.739 -23.374 -42.132  1.00  0.110          N  
ATOM   1426  CA  ILE A  89      33.757 -22.336 -42.106  1.00  0.090          C  
ATOM   1427  C   ILE A  89      34.763 -22.583 -40.972  1.00  0.100          C  
ATOM   1428  O   ILE A  89      34.357 -23.059 -39.914  1.00  0.160          O  
ATOM   1429  CB  ILE A  89      33.116 -20.945 -42.032  1.00  0.130          C  
ATOM   1430  CG1 ILE A  89      32.354 -20.738 -43.359  1.00  0.130          C  
ATOM   1431  CG2 ILE A  89      34.146 -19.825 -41.734  1.00  0.130          C  
ATOM   1432  CD1 ILE A  89      31.499 -19.582 -43.400  1.00  0.130          C  
ATOM   1433  H   ILE A  89      32.110 -23.465 -41.327  1.00  0.130          H  
ATOM   1434  HA  ILE A  89      34.234 -22.368 -43.070  1.00  0.110          H  
ATOM   1435  HB  ILE A  89      32.367 -20.953 -41.234  1.00  0.160          H  
ATOM   1436 1HG1 ILE A  89      33.078 -20.654 -44.169  1.00  0.160          H  
ATOM   1437 2HG1 ILE A  89      31.731 -21.601 -43.547  1.00  0.160          H  
ATOM   1438 1HG2 ILE A  89      33.644 -18.868 -41.678  1.00  0.160          H  
ATOM   1439 2HG2 ILE A  89      34.639 -20.012 -40.783  1.00  0.160          H  
ATOM   1440 3HG2 ILE A  89      34.888 -19.785 -42.520  1.00  0.160          H  
ATOM   1441 1HD1 ILE A  89      31.012 -19.542 -44.346  1.00  0.160          H  
ATOM   1442 2HD1 ILE A  89      30.774 -19.692 -42.640  1.00  0.160          H  
ATOM   1443 3HD1 ILE A  89      32.068 -18.672 -43.257  1.00  0.160          H  
ATOM   1444  N   PRO A  90      36.082 -22.511 -41.242  1.00  0.130          N  
ATOM   1445  CA  PRO A  90      37.214 -22.649 -40.328  1.00  0.200          C  
ATOM   1446  C   PRO A  90      37.754 -21.422 -39.557  1.00  0.220          C  
ATOM   1447  O   PRO A  90      38.736 -20.867 -40.040  1.00  0.260          O  
ATOM   1448  CB  PRO A  90      38.314 -23.152 -41.275  1.00  0.300          C  
ATOM   1449  CG  PRO A  90      38.018 -22.503 -42.585  1.00  0.300          C  
ATOM   1450  CD  PRO A  90      36.520 -22.440 -42.672  1.00  0.300          C  
ATOM   1451  HA  PRO A  90      36.964 -23.423 -39.622  1.00  0.240          H  
ATOM   1452 1HB  PRO A  90      39.310 -22.896 -40.891  1.00  0.360          H  
ATOM   1453 2HB  PRO A  90      38.285 -24.246 -41.342  1.00  0.360          H  
ATOM   1454 1HG  PRO A  90      38.486 -21.503 -42.616  1.00  0.360          H  
ATOM   1455 2HG  PRO A  90      38.468 -23.086 -43.403  1.00  0.360          H  
ATOM   1456 1HD  PRO A  90      36.248 -21.490 -43.142  1.00  0.360          H  
ATOM   1457 2HD  PRO A  90      36.167 -23.324 -43.240  1.00  0.360          H  
ATOM   1458  N   PRO A  91      37.169 -20.916 -38.435  1.00  0.210          N  
ATOM   1459  CA  PRO A  91      37.669 -19.800 -37.601  1.00  0.210          C  
ATOM   1460  C   PRO A  91      39.100 -19.922 -37.034  1.00  0.200          C  
ATOM   1461  O   PRO A  91      39.316 -19.522 -35.892  1.00  0.180          O  
ATOM   1462  CB  PRO A  91      36.729 -19.860 -36.391  1.00  0.320          C  
ATOM   1463  CG  PRO A  91      35.495 -20.453 -36.880  1.00  0.320          C  
ATOM   1464  CD  PRO A  91      35.889 -21.436 -37.952  1.00  0.320          C  
ATOM   1465  HA  PRO A  91      37.546 -18.855 -38.151  1.00  0.250          H  
ATOM   1466 1HB  PRO A  91      37.179 -20.475 -35.598  1.00  0.380          H  
ATOM   1467 2HB  PRO A  91      36.590 -18.867 -35.968  1.00  0.380          H  
ATOM   1468 1HG  PRO A  91      34.960 -20.930 -36.042  1.00  0.380          H  
ATOM   1469 2HG  PRO A  91      34.858 -19.675 -37.245  1.00  0.380          H  
ATOM   1470 1HD  PRO A  91      35.945 -22.470 -37.583  1.00  0.380          H  
ATOM   1471 2HD  PRO A  91      35.143 -21.296 -38.693  1.00  0.380          H  
ATOM   1472  N   LYS A  92      40.059 -20.420 -37.801  1.00  0.200          N  
ATOM   1473  CA  LYS A  92      41.420 -20.638 -37.342  1.00  0.170          C  
ATOM   1474  C   LYS A  92      42.041 -19.370 -36.814  1.00  0.160          C  
ATOM   1475  O   LYS A  92      42.635 -19.365 -35.736  1.00  0.170          O  
ATOM   1476  CB  LYS A  92      42.281 -21.213 -38.467  1.00  0.250          C  
ATOM   1477  CG  LYS A  92      43.714 -21.541 -38.060  1.00  0.250          C  
ATOM   1478  CD  LYS A  92      44.491 -22.162 -39.219  1.00  0.250          C  
ATOM   1479  CE  LYS A  92      45.938 -22.448 -38.828  1.00  0.250          C  
ATOM   1480  NZ  LYS A  92      46.711 -23.054 -39.952  1.00  0.250          N  
ATOM   1481  H   LYS A  92      39.828 -20.660 -38.750  1.00  0.240          H  
ATOM   1482  HA  LYS A  92      41.393 -21.359 -36.524  1.00  0.200          H  
ATOM   1483 1HB  LYS A  92      41.820 -22.113 -38.856  1.00  0.300          H  
ATOM   1484 2HB  LYS A  92      42.326 -20.499 -39.286  1.00  0.300          H  
ATOM   1485 1HG  LYS A  92      44.226 -20.633 -37.736  1.00  0.300          H  
ATOM   1486 2HG  LYS A  92      43.694 -22.242 -37.224  1.00  0.300          H  
ATOM   1487 1HD  LYS A  92      44.013 -23.095 -39.520  1.00  0.300          H  
ATOM   1488 2HD  LYS A  92      44.483 -21.478 -40.068  1.00  0.300          H  
ATOM   1489 1HE  LYS A  92      46.417 -21.516 -38.533  1.00  0.300          H  
ATOM   1490 2HE  LYS A  92      45.950 -23.135 -37.982  1.00  0.300          H  
ATOM   1491 1HZ  LYS A  92      47.661 -23.227 -39.653  1.00  0.300          H  
ATOM   1492 2HZ  LYS A  92      46.283 -23.927 -40.227  1.00  0.300          H  
ATOM   1493 3HZ  LYS A  92      46.718 -22.421 -40.739  1.00  0.300          H  
ATOM   1494  N   LYS A  93      41.960 -18.302 -37.608  1.00  0.160          N  
ATOM   1495  CA  LYS A  93      42.568 -17.027 -37.262  1.00  0.150          C  
ATOM   1496  C   LYS A  93      42.022 -16.529 -35.932  1.00  0.170          C  
ATOM   1497  O   LYS A  93      42.772 -16.067 -35.070  1.00  0.220          O  
ATOM   1498  CB  LYS A  93      42.296 -16.021 -38.375  1.00  0.210          C  
ATOM   1499  CG  LYS A  93      42.966 -14.693 -38.214  1.00  0.210          C  
ATOM   1500  CD  LYS A  93      42.670 -13.796 -39.410  1.00  0.210          C  
ATOM   1501  CE  LYS A  93      43.434 -12.503 -39.321  1.00  0.210          C  
ATOM   1502  NZ  LYS A  93      43.181 -11.620 -40.487  1.00  0.210          N  
ATOM   1503  H   LYS A  93      41.453 -18.395 -38.477  1.00  0.190          H  
ATOM   1504  HA  LYS A  93      43.644 -17.169 -37.157  1.00  0.180          H  
ATOM   1505 1HB  LYS A  93      42.615 -16.443 -39.328  1.00  0.260          H  
ATOM   1506 2HB  LYS A  93      41.224 -15.836 -38.442  1.00  0.260          H  
ATOM   1507 1HG  LYS A  93      42.603 -14.215 -37.315  1.00  0.260          H  
ATOM   1508 2HG  LYS A  93      44.042 -14.832 -38.120  1.00  0.260          H  
ATOM   1509 1HD  LYS A  93      42.939 -14.304 -40.335  1.00  0.260          H  
ATOM   1510 2HD  LYS A  93      41.602 -13.559 -39.438  1.00  0.260          H  
ATOM   1511 1HE  LYS A  93      43.161 -11.971 -38.410  1.00  0.260          H  
ATOM   1512 2HE  LYS A  93      44.498 -12.734 -39.288  1.00  0.260          H  
ATOM   1513 1HZ  LYS A  93      43.770 -10.789 -40.363  1.00  0.260          H  
ATOM   1514 2HZ  LYS A  93      43.443 -12.082 -41.333  1.00  0.260          H  
ATOM   1515 3HZ  LYS A  93      42.178 -11.359 -40.538  1.00  0.260          H  
ATOM   1516  N   PHE A  94      40.705 -16.621 -35.783  1.00  0.170          N  
ATOM   1517  CA  PHE A  94      40.026 -16.224 -34.570  1.00  0.200          C  
ATOM   1518  C   PHE A  94      40.484 -17.019 -33.356  1.00  0.220          C  
ATOM   1519  O   PHE A  94      40.847 -16.419 -32.340  1.00  0.240          O  
ATOM   1520  CB  PHE A  94      38.523 -16.317 -34.772  1.00  0.270          C  
ATOM   1521  CG  PHE A  94      37.768 -16.083 -33.565  1.00  0.270          C  
ATOM   1522  CD1 PHE A  94      37.650 -14.817 -33.036  1.00  0.270          C  
ATOM   1523  CD2 PHE A  94      37.147 -17.132 -32.939  1.00  0.270          C  
ATOM   1524  CE1 PHE A  94      36.933 -14.626 -31.908  1.00  0.270          C  
ATOM   1525  CE2 PHE A  94      36.427 -16.923 -31.820  1.00  0.270          C  
ATOM   1526  CZ  PHE A  94      36.319 -15.678 -31.317  1.00  0.270          C  
ATOM   1527  H   PHE A  94      40.165 -16.977 -36.555  1.00  0.200          H  
ATOM   1528  HA  PHE A  94      40.273 -15.187 -34.374  1.00  0.240          H  
ATOM   1529 1HB  PHE A  94      38.208 -15.590 -35.520  1.00  0.320          H  
ATOM   1530 2HB  PHE A  94      38.272 -17.301 -35.146  1.00  0.320          H  
ATOM   1531  HD1 PHE A  94      38.135 -13.973 -33.522  1.00  0.320          H  
ATOM   1532  HD2 PHE A  94      37.237 -18.138 -33.355  1.00  0.320          H  
ATOM   1533  HE1 PHE A  94      36.837 -13.631 -31.481  1.00  0.320          H  
ATOM   1534  HE2 PHE A  94      35.929 -17.758 -31.325  1.00  0.320          H  
ATOM   1535  HZ  PHE A  94      35.740 -15.522 -30.451  1.00  0.320          H  
ATOM   1536  N   ILE A  95      40.490 -18.352 -33.455  1.00  0.240          N  
ATOM   1537  CA  ILE A  95      40.880 -19.182 -32.322  1.00  0.240          C  
ATOM   1538  C   ILE A  95      42.337 -18.922 -31.958  1.00  0.180          C  
ATOM   1539  O   ILE A  95      42.692 -18.876 -30.774  1.00  0.160          O  
ATOM   1540  CB  ILE A  95      40.643 -20.692 -32.574  1.00  0.340          C  
ATOM   1541  CG1 ILE A  95      39.098 -21.017 -32.773  1.00  0.340          C  
ATOM   1542  CG2 ILE A  95      41.235 -21.525 -31.426  1.00  0.340          C  
ATOM   1543  CD1 ILE A  95      38.143 -20.658 -31.631  1.00  0.340          C  
ATOM   1544  H   ILE A  95      40.196 -18.789 -34.335  1.00  0.290          H  
ATOM   1545  HA  ILE A  95      40.288 -18.885 -31.471  1.00  0.290          H  
ATOM   1546  HB  ILE A  95      41.139 -20.973 -33.510  1.00  0.400          H  
ATOM   1547 1HG1 ILE A  95      38.757 -20.505 -33.663  1.00  0.400          H  
ATOM   1548 2HG1 ILE A  95      39.009 -22.078 -32.932  1.00  0.400          H  
ATOM   1549 1HG2 ILE A  95      41.087 -22.575 -31.632  1.00  0.400          H  
ATOM   1550 2HG2 ILE A  95      42.297 -21.336 -31.342  1.00  0.400          H  
ATOM   1551 3HG2 ILE A  95      40.755 -21.267 -30.485  1.00  0.400          H  
ATOM   1552 1HD1 ILE A  95      37.130 -20.951 -31.915  1.00  0.400          H  
ATOM   1553 2HD1 ILE A  95      38.421 -21.177 -30.718  1.00  0.400          H  
ATOM   1554 3HD1 ILE A  95      38.159 -19.595 -31.458  1.00  0.400          H  
ATOM   1555  N   SER A  96      43.199 -18.806 -32.969  1.00  0.160          N  
ATOM   1556  CA  SER A  96      44.603 -18.530 -32.736  1.00  0.140          C  
ATOM   1557  C   SER A  96      44.754 -17.217 -31.979  1.00  0.120          C  
ATOM   1558  O   SER A  96      45.488 -17.148 -30.983  1.00  0.120          O  
ATOM   1559  CB  SER A  96      45.336 -18.474 -34.060  1.00  0.200          C  
ATOM   1560  OG  SER A  96      46.692 -18.176 -33.885  1.00  0.200          O  
ATOM   1561  H   SER A  96      42.871 -18.908 -33.931  1.00  0.190          H  
ATOM   1562  HA  SER A  96      45.021 -19.333 -32.131  1.00  0.170          H  
ATOM   1563 1HB  SER A  96      45.231 -19.432 -34.569  1.00  0.240          H  
ATOM   1564 2HB  SER A  96      44.873 -17.721 -34.696  1.00  0.240          H  
ATOM   1565  HG  SER A  96      47.079 -18.249 -34.758  1.00  0.240          H  
ATOM   1566  N   ARG A  97      44.031 -16.177 -32.421  1.00  0.130          N  
ATOM   1567  CA  ARG A  97      44.077 -14.892 -31.755  1.00  0.130          C  
ATOM   1568  C   ARG A  97      43.572 -14.989 -30.313  1.00  0.140          C  
ATOM   1569  O   ARG A  97      44.180 -14.397 -29.420  1.00  0.120          O  
ATOM   1570  CB  ARG A  97      43.257 -13.871 -32.532  1.00  0.180          C  
ATOM   1571  CG  ARG A  97      43.214 -12.435 -31.974  1.00  0.180          C  
ATOM   1572  CD  ARG A  97      44.538 -11.736 -32.002  1.00  0.180          C  
ATOM   1573  NE  ARG A  97      45.056 -11.518 -33.373  1.00  0.180          N  
ATOM   1574  CZ  ARG A  97      46.272 -10.975 -33.657  1.00  0.180          C  
ATOM   1575  NH1 ARG A  97      47.063 -10.589 -32.672  1.00  0.180          N  
ATOM   1576  NH2 ARG A  97      46.690 -10.821 -34.914  1.00  0.180          N  
ATOM   1577  H   ARG A  97      43.465 -16.268 -33.271  1.00  0.160          H  
ATOM   1578  HA  ARG A  97      45.114 -14.566 -31.739  1.00  0.160          H  
ATOM   1579 1HB  ARG A  97      43.635 -13.824 -33.550  1.00  0.220          H  
ATOM   1580 2HB  ARG A  97      42.226 -14.219 -32.596  1.00  0.220          H  
ATOM   1581 1HG  ARG A  97      42.521 -11.848 -32.558  1.00  0.220          H  
ATOM   1582 2HG  ARG A  97      42.868 -12.453 -30.939  1.00  0.220          H  
ATOM   1583 1HD  ARG A  97      44.413 -10.764 -31.531  1.00  0.220          H  
ATOM   1584 2HD  ARG A  97      45.270 -12.306 -31.438  1.00  0.220          H  
ATOM   1585  HE  ARG A  97      44.473 -11.803 -34.153  1.00  0.220          H  
ATOM   1586 1HH1 ARG A  97      46.769 -10.689 -31.712  1.00  0.220          H  
ATOM   1587 2HH1 ARG A  97      47.965 -10.180 -32.877  1.00  0.220          H  
ATOM   1588 1HH2 ARG A  97      46.127 -11.108 -35.729  1.00  0.220          H  
ATOM   1589 2HH2 ARG A  97      47.592 -10.412 -35.093  1.00  0.220          H  
ATOM   1590  N   LEU A  98      42.494 -15.756 -30.058  1.00  0.200          N  
ATOM   1591  CA  LEU A  98      41.979 -15.863 -28.692  1.00  0.190          C  
ATOM   1592  C   LEU A  98      43.019 -16.453 -27.765  1.00  0.170          C  
ATOM   1593  O   LEU A  98      43.235 -15.965 -26.647  1.00  0.180          O  
ATOM   1594  CB  LEU A  98      40.816 -16.870 -28.594  1.00  0.270          C  
ATOM   1595  CG  LEU A  98      39.482 -16.589 -29.238  1.00  0.270          C  
ATOM   1596  CD1 LEU A  98      38.649 -17.864 -29.085  1.00  0.270          C  
ATOM   1597  CD2 LEU A  98      38.850 -15.419 -28.602  1.00  0.270          C  
ATOM   1598  H   LEU A  98      41.995 -16.195 -30.839  1.00  0.240          H  
ATOM   1599  HA  LEU A  98      41.705 -14.874 -28.333  1.00  0.230          H  
ATOM   1600 1HB  LEU A  98      41.165 -17.805 -29.023  1.00  0.320          H  
ATOM   1601 2HB  LEU A  98      40.628 -17.051 -27.536  1.00  0.320          H  
ATOM   1602  HG  LEU A  98      39.600 -16.392 -30.293  1.00  0.320          H  
ATOM   1603 1HD1 LEU A  98      37.688 -17.739 -29.531  1.00  0.320          H  
ATOM   1604 2HD1 LEU A  98      39.156 -18.682 -29.561  1.00  0.320          H  
ATOM   1605 3HD1 LEU A  98      38.533 -18.102 -28.040  1.00  0.320          H  
ATOM   1606 1HD2 LEU A  98      37.888 -15.227 -29.043  1.00  0.320          H  
ATOM   1607 2HD2 LEU A  98      38.735 -15.618 -27.552  1.00  0.320          H  
ATOM   1608 3HD2 LEU A  98      39.479 -14.560 -28.745  1.00  0.320          H  
ATOM   1609  N   ARG A  99      43.680 -17.510 -28.248  1.00  0.160          N  
ATOM   1610  CA  ARG A  99      44.688 -18.194 -27.466  1.00  0.160          C  
ATOM   1611  C   ARG A  99      45.850 -17.262 -27.150  1.00  0.140          C  
ATOM   1612  O   ARG A  99      46.314 -17.205 -26.013  1.00  0.130          O  
ATOM   1613  CB  ARG A  99      45.153 -19.436 -28.222  1.00  0.220          C  
ATOM   1614  CG  ARG A  99      44.092 -20.573 -28.266  1.00  0.220          C  
ATOM   1615  CD  ARG A  99      44.469 -21.749 -29.120  1.00  0.220          C  
ATOM   1616  NE  ARG A  99      43.437 -22.822 -29.027  1.00  0.220          N  
ATOM   1617  CZ  ARG A  99      43.299 -23.895 -29.860  1.00  0.220          C  
ATOM   1618  NH1 ARG A  99      44.105 -24.061 -30.888  1.00  0.220          N  
ATOM   1619  NH2 ARG A  99      42.338 -24.779 -29.630  1.00  0.220          N  
ATOM   1620  H   ARG A  99      43.429 -17.872 -29.175  1.00  0.190          H  
ATOM   1621  HA  ARG A  99      44.235 -18.513 -26.527  1.00  0.190          H  
ATOM   1622 1HB  ARG A  99      45.394 -19.166 -29.250  1.00  0.270          H  
ATOM   1623 2HB  ARG A  99      46.060 -19.832 -27.756  1.00  0.270          H  
ATOM   1624 1HG  ARG A  99      43.942 -20.948 -27.262  1.00  0.270          H  
ATOM   1625 2HG  ARG A  99      43.149 -20.175 -28.636  1.00  0.270          H  
ATOM   1626 1HD  ARG A  99      44.546 -21.424 -30.158  1.00  0.270          H  
ATOM   1627 2HD  ARG A  99      45.423 -22.155 -28.784  1.00  0.270          H  
ATOM   1628  HE  ARG A  99      42.771 -22.741 -28.257  1.00  0.270          H  
ATOM   1629 1HH1 ARG A  99      44.839 -23.398 -31.073  1.00  0.270          H  
ATOM   1630 2HH1 ARG A  99      43.992 -24.869 -31.494  1.00  0.270          H  
ATOM   1631 1HH2 ARG A  99      41.734 -24.664 -28.821  1.00  0.270          H  
ATOM   1632 2HH2 ARG A  99      42.226 -25.598 -30.254  1.00  0.270          H  
ATOM   1633  N   LYS A 100      46.281 -16.474 -28.138  1.00  0.120          N  
ATOM   1634  CA  LYS A 100      47.379 -15.544 -27.922  1.00  0.100          C  
ATOM   1635  C   LYS A 100      47.038 -14.349 -27.018  1.00  0.100          C  
ATOM   1636  O   LYS A 100      47.867 -13.954 -26.194  1.00  0.100          O  
ATOM   1637  CB  LYS A 100      47.902 -15.036 -29.261  1.00  0.150          C  
ATOM   1638  CG  LYS A 100      48.655 -16.086 -30.062  1.00  0.150          C  
ATOM   1639  CD  LYS A 100      49.133 -15.538 -31.397  1.00  0.150          C  
ATOM   1640  CE  LYS A 100      49.892 -16.599 -32.192  1.00  0.150          C  
ATOM   1641  NZ  LYS A 100      50.351 -16.083 -33.514  1.00  0.150          N  
ATOM   1642  H   LYS A 100      45.877 -16.578 -29.076  1.00  0.140          H  
ATOM   1643  HA  LYS A 100      48.182 -16.096 -27.434  1.00  0.120          H  
ATOM   1644 1HB  LYS A 100      47.056 -14.697 -29.866  1.00  0.180          H  
ATOM   1645 2HB  LYS A 100      48.556 -14.182 -29.099  1.00  0.180          H  
ATOM   1646 1HG  LYS A 100      49.512 -16.431 -29.484  1.00  0.180          H  
ATOM   1647 2HG  LYS A 100      47.996 -16.936 -30.241  1.00  0.180          H  
ATOM   1648 1HD  LYS A 100      48.266 -15.214 -31.980  1.00  0.180          H  
ATOM   1649 2HD  LYS A 100      49.783 -14.680 -31.232  1.00  0.180          H  
ATOM   1650 1HE  LYS A 100      50.759 -16.923 -31.619  1.00  0.180          H  
ATOM   1651 2HE  LYS A 100      49.236 -17.456 -32.357  1.00  0.180          H  
ATOM   1652 1HZ  LYS A 100      50.845 -16.813 -34.008  1.00  0.180          H  
ATOM   1653 2HZ  LYS A 100      49.550 -15.792 -34.056  1.00  0.180          H  
ATOM   1654 3HZ  LYS A 100      50.968 -15.295 -33.375  1.00  0.180          H  
ATOM   1655  N   GLU A 101      45.851 -13.744 -27.182  1.00  0.110          N  
ATOM   1656  CA  GLU A 101      45.481 -12.576 -26.376  1.00  0.120          C  
ATOM   1657  C   GLU A 101      45.215 -12.835 -24.893  1.00  0.110          C  
ATOM   1658  O   GLU A 101      45.567 -12.002 -24.055  1.00  0.120          O  
ATOM   1659  CB  GLU A 101      44.248 -11.855 -26.937  1.00  0.160          C  
ATOM   1660  CG  GLU A 101      44.447 -11.073 -28.239  1.00  0.160          C  
ATOM   1661  CD  GLU A 101      43.161 -10.392 -28.672  1.00  0.160          C  
ATOM   1662  OE1 GLU A 101      42.179 -10.683 -28.063  1.00  0.160          O  
ATOM   1663  OE2 GLU A 101      43.164  -9.567 -29.582  1.00  0.160          O  
ATOM   1664  H   GLU A 101      45.203 -14.089 -27.895  1.00  0.130          H  
ATOM   1665  HA  GLU A 101      46.314 -11.877 -26.432  1.00  0.140          H  
ATOM   1666 1HB  GLU A 101      43.470 -12.600 -27.128  1.00  0.200          H  
ATOM   1667 2HB  GLU A 101      43.858 -11.170 -26.185  1.00  0.200          H  
ATOM   1668 1HG  GLU A 101      45.225 -10.323 -28.095  1.00  0.200          H  
ATOM   1669 2HG  GLU A 101      44.774 -11.761 -29.007  1.00  0.200          H  
ATOM   1670  N   ASN A 102      44.580 -13.954 -24.544  1.00  0.140          N  
ATOM   1671  CA  ASN A 102      44.254 -14.165 -23.137  1.00  0.170          C  
ATOM   1672  C   ASN A 102      44.673 -15.528 -22.645  1.00  0.130          C  
ATOM   1673  O   ASN A 102      44.096 -16.548 -23.035  1.00  0.110          O  
ATOM   1674  CB  ASN A 102      42.786 -13.896 -22.837  1.00  0.230          C  
ATOM   1675  CG  ASN A 102      42.455 -13.939 -21.293  1.00  0.230          C  
ATOM   1676  OD1 ASN A 102      43.169 -14.542 -20.465  1.00  0.230          O  
ATOM   1677  ND2 ASN A 102      41.377 -13.302 -20.910  1.00  0.230          N  
ATOM   1678  H   ASN A 102      44.286 -14.628 -25.262  1.00  0.170          H  
ATOM   1679  HA  ASN A 102      44.827 -13.448 -22.549  1.00  0.200          H  
ATOM   1680 1HB  ASN A 102      42.533 -12.909 -23.219  1.00  0.270          H  
ATOM   1681 2HB  ASN A 102      42.173 -14.606 -23.364  1.00  0.270          H  
ATOM   1682 1HD2 ASN A 102      41.116 -13.294 -19.942  1.00  0.270          H  
ATOM   1683 2HD2 ASN A 102      40.817 -12.821 -21.578  1.00  0.270          H  
ATOM   1684  N   ASP A 103      45.624 -15.521 -21.700  1.00  0.230          N  
ATOM   1685  CA  ASP A 103      46.219 -16.717 -21.109  1.00  0.250          C  
ATOM   1686  C   ASP A 103      45.156 -17.722 -20.694  1.00  0.200          C  
ATOM   1687  O   ASP A 103      45.372 -18.928 -20.791  1.00  0.210          O  
ATOM   1688  CB  ASP A 103      47.007 -16.353 -19.849  1.00  0.340          C  
ATOM   1689  CG  ASP A 103      48.267 -15.552 -20.101  1.00  0.340          C  
ATOM   1690  OD1 ASP A 103      48.683 -15.446 -21.224  1.00  0.340          O  
ATOM   1691  OD2 ASP A 103      48.796 -15.036 -19.153  1.00  0.340          O  
ATOM   1692  H   ASP A 103      46.014 -14.622 -21.437  1.00  0.280          H  
ATOM   1693  HA  ASP A 103      46.880 -17.179 -21.843  1.00  0.300          H  
ATOM   1694 1HB  ASP A 103      46.365 -15.783 -19.176  1.00  0.410          H  
ATOM   1695 2HB  ASP A 103      47.283 -17.268 -19.325  1.00  0.410          H  
ATOM   1696  N   LEU A 104      44.004 -17.232 -20.237  1.00  0.160          N  
ATOM   1697  CA  LEU A 104      42.917 -18.078 -19.787  1.00  0.080          C  
ATOM   1698  C   LEU A 104      42.519 -19.117 -20.815  1.00  0.080          C  
ATOM   1699  O   LEU A 104      42.213 -20.248 -20.442  1.00  0.150          O  
ATOM   1700  CB  LEU A 104      41.682 -17.218 -19.465  1.00  0.140          C  
ATOM   1701  CG  LEU A 104      40.380 -17.951 -19.001  1.00  0.140          C  
ATOM   1702  CD1 LEU A 104      40.618 -18.737 -17.715  1.00  0.140          C  
ATOM   1703  CD2 LEU A 104      39.291 -16.902 -18.789  1.00  0.140          C  
ATOM   1704  H   LEU A 104      43.877 -16.223 -20.196  1.00  0.190          H  
ATOM   1705  HA  LEU A 104      43.248 -18.592 -18.889  1.00  0.100          H  
ATOM   1706 1HB  LEU A 104      41.957 -16.498 -18.699  1.00  0.170          H  
ATOM   1707 2HB  LEU A 104      41.422 -16.667 -20.367  1.00  0.170          H  
ATOM   1708  HG  LEU A 104      40.056 -18.655 -19.779  1.00  0.170          H  
ATOM   1709 1HD1 LEU A 104      39.689 -19.230 -17.422  1.00  0.170          H  
ATOM   1710 2HD1 LEU A 104      41.382 -19.495 -17.876  1.00  0.170          H  
ATOM   1711 3HD1 LEU A 104      40.936 -18.061 -16.924  1.00  0.170          H  
ATOM   1712 1HD2 LEU A 104      38.364 -17.397 -18.484  1.00  0.170          H  
ATOM   1713 2HD2 LEU A 104      39.602 -16.202 -18.014  1.00  0.170          H  
ATOM   1714 3HD2 LEU A 104      39.124 -16.364 -19.708  1.00  0.170          H  
ATOM   1715  N   PHE A 105      42.522 -18.750 -22.098  1.00  0.090          N  
ATOM   1716  CA  PHE A 105      42.065 -19.632 -23.151  1.00  0.110          C  
ATOM   1717  C   PHE A 105      43.232 -20.239 -23.921  1.00  0.110          C  
ATOM   1718  O   PHE A 105      43.039 -20.919 -24.934  1.00  0.110          O  
ATOM   1719  CB  PHE A 105      41.178 -18.841 -24.120  1.00  0.150          C  
ATOM   1720  CG  PHE A 105      39.950 -18.233 -23.457  1.00  0.150          C  
ATOM   1721  CD1 PHE A 105      39.950 -16.894 -23.131  1.00  0.150          C  
ATOM   1722  CD2 PHE A 105      38.820 -18.985 -23.145  1.00  0.150          C  
ATOM   1723  CE1 PHE A 105      38.876 -16.313 -22.519  1.00  0.150          C  
ATOM   1724  CE2 PHE A 105      37.728 -18.396 -22.522  1.00  0.150          C  
ATOM   1725  CZ  PHE A 105      37.759 -17.054 -22.211  1.00  0.150          C  
ATOM   1726  H   PHE A 105      42.858 -17.823 -22.373  1.00  0.110          H  
ATOM   1727  HA  PHE A 105      41.481 -20.436 -22.704  1.00  0.130          H  
ATOM   1728 1HB  PHE A 105      41.770 -18.029 -24.563  1.00  0.180          H  
ATOM   1729 2HB  PHE A 105      40.849 -19.488 -24.928  1.00  0.180          H  
ATOM   1730  HD1 PHE A 105      40.825 -16.305 -23.362  1.00  0.180          H  
ATOM   1731  HD2 PHE A 105      38.800 -20.051 -23.383  1.00  0.180          H  
ATOM   1732  HE1 PHE A 105      38.917 -15.266 -22.267  1.00  0.180          H  
ATOM   1733  HE2 PHE A 105      36.849 -18.998 -22.271  1.00  0.180          H  
ATOM   1734  HZ  PHE A 105      36.909 -16.585 -21.716  1.00  0.180          H  
ATOM   1735  N   ASP A 106      44.468 -20.046 -23.451  1.00  0.140          N  
ATOM   1736  CA  ASP A 106      45.608 -20.558 -24.208  1.00  0.170          C  
ATOM   1737  C   ASP A 106      45.871 -22.013 -23.877  1.00  0.190          C  
ATOM   1738  O   ASP A 106      46.838 -22.350 -23.188  1.00  0.210          O  
ATOM   1739  CB  ASP A 106      46.869 -19.728 -23.944  1.00  0.230          C  
ATOM   1740  CG  ASP A 106      48.039 -20.076 -24.906  1.00  0.230          C  
ATOM   1741  OD1 ASP A 106      47.824 -20.857 -25.815  1.00  0.230          O  
ATOM   1742  OD2 ASP A 106      49.123 -19.554 -24.725  1.00  0.230          O  
ATOM   1743  H   ASP A 106      44.630 -19.553 -22.570  1.00  0.170          H  
ATOM   1744  HA  ASP A 106      45.379 -20.486 -25.268  1.00  0.200          H  
ATOM   1745 1HB  ASP A 106      46.626 -18.668 -24.049  1.00  0.270          H  
ATOM   1746 2HB  ASP A 106      47.192 -19.878 -22.913  1.00  0.270          H  
ATOM   1747  N   ASN A 107      44.958 -22.865 -24.312  1.00  0.180          N  
ATOM   1748  CA  ASN A 107      45.037 -24.284 -24.047  1.00  0.200          C  
ATOM   1749  C   ASN A 107      44.049 -25.038 -24.933  1.00  0.180          C  
ATOM   1750  O   ASN A 107      43.292 -24.435 -25.692  1.00  0.170          O  
ATOM   1751  CB  ASN A 107      44.807 -24.548 -22.558  1.00  0.270          C  
ATOM   1752  CG  ASN A 107      45.604 -25.725 -22.028  1.00  0.270          C  
ATOM   1753  OD1 ASN A 107      45.699 -26.762 -22.705  1.00  0.270          O  
ATOM   1754  ND2 ASN A 107      46.176 -25.578 -20.857  1.00  0.270          N  
ATOM   1755  H   ASN A 107      44.175 -22.461 -24.831  1.00  0.220          H  
ATOM   1756  HA  ASN A 107      46.037 -24.630 -24.311  1.00  0.240          H  
ATOM   1757 1HB  ASN A 107      45.059 -23.666 -21.972  1.00  0.330          H  
ATOM   1758 2HB  ASN A 107      43.750 -24.742 -22.389  1.00  0.330          H  
ATOM   1759 1HD2 ASN A 107      46.719 -26.322 -20.466  1.00  0.330          H  
ATOM   1760 2HD2 ASN A 107      46.076 -24.718 -20.354  1.00  0.330          H  
ATOM   1761  N   TYR A 108      44.026 -26.353 -24.779  1.00  0.180          N  
ATOM   1762  CA  TYR A 108      43.091 -27.242 -25.455  1.00  0.180          C  
ATOM   1763  C   TYR A 108      42.073 -27.800 -24.467  1.00  0.170          C  
ATOM   1764  O   TYR A 108      41.446 -28.827 -24.725  1.00  0.180          O  
ATOM   1765  CB  TYR A 108      43.849 -28.364 -26.147  1.00  0.250          C  
ATOM   1766  CG  TYR A 108      44.741 -27.864 -27.242  1.00  0.250          C  
ATOM   1767  CD1 TYR A 108      46.085 -27.640 -26.997  1.00  0.250          C  
ATOM   1768  CD2 TYR A 108      44.216 -27.631 -28.495  1.00  0.250          C  
ATOM   1769  CE1 TYR A 108      46.898 -27.181 -28.011  1.00  0.250          C  
ATOM   1770  CE2 TYR A 108      45.023 -27.177 -29.509  1.00  0.250          C  
ATOM   1771  CZ  TYR A 108      46.362 -26.950 -29.273  1.00  0.250          C  
ATOM   1772  OH  TYR A 108      47.177 -26.497 -30.288  1.00  0.250          O  
ATOM   1773  H   TYR A 108      44.706 -26.764 -24.147  1.00  0.220          H  
ATOM   1774  HA  TYR A 108      42.540 -26.672 -26.206  1.00  0.220          H  
ATOM   1775 1HB  TYR A 108      44.460 -28.899 -25.419  1.00  0.300          H  
ATOM   1776 2HB  TYR A 108      43.143 -29.074 -26.577  1.00  0.300          H  
ATOM   1777  HD1 TYR A 108      46.500 -27.825 -26.006  1.00  0.300          H  
ATOM   1778  HD2 TYR A 108      43.161 -27.806 -28.679  1.00  0.300          H  
ATOM   1779  HE1 TYR A 108      47.956 -27.003 -27.823  1.00  0.300          H  
ATOM   1780  HE2 TYR A 108      44.600 -26.998 -30.499  1.00  0.300          H  
ATOM   1781  HH  TYR A 108      48.078 -26.415 -29.963  1.00  0.300          H  
ATOM   1782  N   MET A 109      41.979 -27.163 -23.304  1.00  0.140          N  
ATOM   1783  CA  MET A 109      41.059 -27.552 -22.249  1.00  0.070          C  
ATOM   1784  C   MET A 109      39.666 -27.021 -22.511  1.00  0.120          C  
ATOM   1785  O   MET A 109      39.498 -25.944 -23.083  1.00  0.140          O  
ATOM   1786  CB  MET A 109      41.552 -27.067 -20.898  1.00  0.130          C  
ATOM   1787  CG  MET A 109      42.815 -27.759 -20.415  1.00  0.130          C  
ATOM   1788  SD  MET A 109      43.408 -27.131 -18.828  1.00  0.130          S  
ATOM   1789  CE  MET A 109      42.207 -27.810 -17.671  1.00  0.130          C  
ATOM   1790  H   MET A 109      42.543 -26.338 -23.176  1.00  0.170          H  
ATOM   1791  HA  MET A 109      40.997 -28.640 -22.228  1.00  0.080          H  
ATOM   1792 1HB  MET A 109      41.759 -26.001 -20.955  1.00  0.150          H  
ATOM   1793 2HB  MET A 109      40.760 -27.204 -20.165  1.00  0.150          H  
ATOM   1794 1HG  MET A 109      42.616 -28.824 -20.309  1.00  0.150          H  
ATOM   1795 2HG  MET A 109      43.600 -27.644 -21.152  1.00  0.150          H  
ATOM   1796 1HE  MET A 109      42.470 -27.501 -16.658  1.00  0.150          H  
ATOM   1797 2HE  MET A 109      41.211 -27.444 -17.906  1.00  0.150          H  
ATOM   1798 3HE  MET A 109      42.220 -28.898 -17.730  1.00  0.150          H  
ATOM   1799  N   GLN A 110      38.668 -27.751 -22.047  1.00  0.150          N  
ATOM   1800  CA  GLN A 110      37.297 -27.296 -22.183  1.00  0.190          C  
ATOM   1801  C   GLN A 110      37.016 -26.178 -21.190  1.00  0.200          C  
ATOM   1802  O   GLN A 110      37.326 -26.310 -20.005  1.00  0.250          O  
ATOM   1803  CB  GLN A 110      36.358 -28.475 -21.954  1.00  0.250          C  
ATOM   1804  CG  GLN A 110      36.481 -29.528 -23.037  1.00  0.250          C  
ATOM   1805  CD  GLN A 110      35.467 -30.628 -22.981  1.00  0.250          C  
ATOM   1806  OE1 GLN A 110      34.711 -30.759 -22.013  1.00  0.250          O  
ATOM   1807  NE2 GLN A 110      35.432 -31.424 -24.040  1.00  0.250          N  
ATOM   1808  H   GLN A 110      38.864 -28.629 -21.588  1.00  0.180          H  
ATOM   1809  HA  GLN A 110      37.148 -26.904 -23.190  1.00  0.230          H  
ATOM   1810 1HB  GLN A 110      36.605 -28.949 -21.004  1.00  0.300          H  
ATOM   1811 2HB  GLN A 110      35.351 -28.131 -21.874  1.00  0.300          H  
ATOM   1812 1HG  GLN A 110      36.350 -29.036 -23.977  1.00  0.300          H  
ATOM   1813 2HG  GLN A 110      37.471 -29.974 -22.985  1.00  0.300          H  
ATOM   1814 1HE2 GLN A 110      34.764 -32.169 -24.097  1.00  0.300          H  
ATOM   1815 2HE2 GLN A 110      36.073 -31.264 -24.818  1.00  0.300          H  
ATOM   1816  N   GLN A 111      36.431 -25.075 -21.668  1.00  0.170          N  
ATOM   1817  CA  GLN A 111      36.123 -23.940 -20.799  1.00  0.160          C  
ATOM   1818  C   GLN A 111      34.745 -23.361 -21.065  1.00  0.160          C  
ATOM   1819  O   GLN A 111      34.352 -23.159 -22.198  1.00  0.160          O  
ATOM   1820  CB  GLN A 111      37.165 -22.846 -20.974  1.00  0.230          C  
ATOM   1821  CG  GLN A 111      38.559 -23.277 -20.606  1.00  0.230          C  
ATOM   1822  CD  GLN A 111      39.517 -22.168 -20.703  1.00  0.230          C  
ATOM   1823  OE1 GLN A 111      39.094 -21.016 -20.781  1.00  0.230          O  
ATOM   1824  NE2 GLN A 111      40.791 -22.483 -20.697  1.00  0.230          N  
ATOM   1825  H   GLN A 111      36.223 -25.020 -22.657  1.00  0.200          H  
ATOM   1826  HA  GLN A 111      36.145 -24.282 -19.765  1.00  0.190          H  
ATOM   1827 1HB  GLN A 111      37.173 -22.513 -22.011  1.00  0.270          H  
ATOM   1828 2HB  GLN A 111      36.893 -21.987 -20.355  1.00  0.270          H  
ATOM   1829 1HG  GLN A 111      38.563 -23.661 -19.588  1.00  0.270          H  
ATOM   1830 2HG  GLN A 111      38.888 -24.050 -21.297  1.00  0.270          H  
ATOM   1831 1HE2 GLN A 111      41.477 -21.736 -20.736  1.00  0.270          H  
ATOM   1832 2HE2 GLN A 111      41.073 -23.438 -20.629  1.00  0.270          H  
ATOM   1833  N   ASP A 112      34.078 -22.947 -20.011  1.00  0.170          N  
ATOM   1834  CA  ASP A 112      32.713 -22.437 -20.044  1.00  0.220          C  
ATOM   1835  C   ASP A 112      32.373 -21.345 -21.089  1.00  0.200          C  
ATOM   1836  O   ASP A 112      33.078 -20.335 -21.230  1.00  0.200          O  
ATOM   1837  CB  ASP A 112      32.412 -21.920 -18.639  1.00  0.290          C  
ATOM   1838  CG  ASP A 112      31.035 -21.513 -18.443  1.00  0.290          C  
ATOM   1839  OD1 ASP A 112      30.288 -22.191 -17.795  1.00  0.290          O  
ATOM   1840  OD2 ASP A 112      30.696 -20.493 -18.968  1.00  0.290          O  
ATOM   1841  H   ASP A 112      34.513 -23.061 -19.104  1.00  0.200          H  
ATOM   1842  HA  ASP A 112      32.061 -23.289 -20.243  1.00  0.260          H  
ATOM   1843 1HB  ASP A 112      32.653 -22.692 -17.909  1.00  0.350          H  
ATOM   1844 2HB  ASP A 112      33.058 -21.077 -18.431  1.00  0.350          H  
ATOM   1845  N   ALA A 113      31.259 -21.593 -21.808  1.00  0.180          N  
ATOM   1846  CA  ALA A 113      30.701 -20.723 -22.848  1.00  0.160          C  
ATOM   1847  C   ALA A 113      30.309 -19.335 -22.317  1.00  0.180          C  
ATOM   1848  O   ALA A 113      30.358 -18.362 -23.072  1.00  0.230          O  
ATOM   1849  CB  ALA A 113      29.487 -21.389 -23.483  1.00  0.230          C  
ATOM   1850  H   ALA A 113      30.773 -22.451 -21.596  1.00  0.220          H  
ATOM   1851  HA  ALA A 113      31.463 -20.588 -23.615  1.00  0.190          H  
ATOM   1852 1HB  ALA A 113      29.098 -20.766 -24.276  1.00  0.280          H  
ATOM   1853 2HB  ALA A 113      29.789 -22.345 -23.899  1.00  0.280          H  
ATOM   1854 3HB  ALA A 113      28.716 -21.538 -22.733  1.00  0.280          H  
ATOM   1855  N   HIS A 114      29.851 -19.240 -21.055  1.00  0.200          N  
ATOM   1856  CA  HIS A 114      29.445 -17.974 -20.440  1.00  0.310          C  
ATOM   1857  C   HIS A 114      30.675 -17.130 -20.291  1.00  0.160          C  
ATOM   1858  O   HIS A 114      30.697 -15.949 -20.658  1.00  0.130          O  
ATOM   1859  CB  HIS A 114      28.821 -18.165 -19.039  1.00  0.390          C  
ATOM   1860  CG  HIS A 114      28.362 -16.895 -18.343  1.00  0.390          C  
ATOM   1861  ND1 HIS A 114      27.896 -16.890 -17.034  1.00  0.390          N  
ATOM   1862  CD2 HIS A 114      28.267 -15.612 -18.771  1.00  0.390          C  
ATOM   1863  CE1 HIS A 114      27.528 -15.658 -16.712  1.00  0.390          C  
ATOM   1864  NE2 HIS A 114      27.741 -14.881 -17.750  1.00  0.390          N  
ATOM   1865  H   HIS A 114      29.847 -20.050 -20.435  1.00  0.240          H  
ATOM   1866  HA  HIS A 114      28.732 -17.451 -21.078  1.00  0.370          H  
ATOM   1867 1HB  HIS A 114      27.973 -18.824 -19.113  1.00  0.470          H  
ATOM   1868 2HB  HIS A 114      29.531 -18.626 -18.377  1.00  0.470          H  
ATOM   1869  HD2 HIS A 114      28.520 -15.214 -19.753  1.00  0.470          H  
ATOM   1870  HE1 HIS A 114      27.110 -15.342 -15.765  1.00  0.470          H  
ATOM   1871  HE2 HIS A 114      27.531 -13.863 -17.834  1.00  0.470          H  
ATOM   1872  N   GLU A 115      31.713 -17.749 -19.729  1.00  0.220          N  
ATOM   1873  CA  GLU A 115      32.949 -17.025 -19.487  1.00  0.260          C  
ATOM   1874  C   GLU A 115      33.489 -16.510 -20.813  1.00  0.220          C  
ATOM   1875  O   GLU A 115      33.939 -15.363 -20.905  1.00  0.250          O  
ATOM   1876  CB  GLU A 115      33.977 -17.940 -18.813  1.00  0.350          C  
ATOM   1877  CG  GLU A 115      33.642 -18.316 -17.367  1.00  0.350          C  
ATOM   1878  CD  GLU A 115      34.582 -19.359 -16.789  1.00  0.350          C  
ATOM   1879  OE1 GLU A 115      35.336 -19.933 -17.540  1.00  0.350          O  
ATOM   1880  OE2 GLU A 115      34.534 -19.584 -15.606  1.00  0.350          O  
ATOM   1881  H   GLU A 115      31.588 -18.737 -19.447  1.00  0.260          H  
ATOM   1882  HA  GLU A 115      32.739 -16.176 -18.838  1.00  0.310          H  
ATOM   1883 1HB  GLU A 115      34.068 -18.862 -19.384  1.00  0.420          H  
ATOM   1884 2HB  GLU A 115      34.954 -17.457 -18.820  1.00  0.420          H  
ATOM   1885 1HG  GLU A 115      33.686 -17.420 -16.752  1.00  0.420          H  
ATOM   1886 2HG  GLU A 115      32.619 -18.696 -17.334  1.00  0.420          H  
ATOM   1887  N   PHE A 116      33.403 -17.346 -21.849  1.00  0.180          N  
ATOM   1888  CA  PHE A 116      33.836 -16.968 -23.175  1.00  0.200          C  
ATOM   1889  C   PHE A 116      33.012 -15.805 -23.738  1.00  0.180          C  
ATOM   1890  O   PHE A 116      33.582 -14.858 -24.283  1.00  0.200          O  
ATOM   1891  CB  PHE A 116      33.836 -18.149 -24.107  1.00  0.270          C  
ATOM   1892  CG  PHE A 116      34.314 -17.773 -25.403  1.00  0.270          C  
ATOM   1893  CD1 PHE A 116      35.636 -17.491 -25.576  1.00  0.270          C  
ATOM   1894  CD2 PHE A 116      33.479 -17.704 -26.460  1.00  0.270          C  
ATOM   1895  CE1 PHE A 116      36.096 -17.150 -26.766  1.00  0.270          C  
ATOM   1896  CE2 PHE A 116      33.943 -17.375 -27.680  1.00  0.270          C  
ATOM   1897  CZ  PHE A 116      35.258 -17.098 -27.832  1.00  0.270          C  
ATOM   1898  H   PHE A 116      33.068 -18.304 -21.682  1.00  0.220          H  
ATOM   1899  HA  PHE A 116      34.864 -16.627 -23.096  1.00  0.240          H  
ATOM   1900 1HB  PHE A 116      34.462 -18.947 -23.710  1.00  0.330          H  
ATOM   1901 2HB  PHE A 116      32.825 -18.543 -24.210  1.00  0.330          H  
ATOM   1902  HD1 PHE A 116      36.318 -17.540 -24.736  1.00  0.330          H  
ATOM   1903  HD2 PHE A 116      32.441 -17.930 -26.321  1.00  0.330          H  
ATOM   1904  HE1 PHE A 116      37.133 -16.927 -26.868  1.00  0.330          H  
ATOM   1905  HE2 PHE A 116      33.264 -17.343 -28.535  1.00  0.330          H  
ATOM   1906  HZ  PHE A 116      35.638 -16.841 -28.793  1.00  0.330          H  
ATOM   1907  N   LEU A 117      31.679 -15.870 -23.640  1.00  0.150          N  
ATOM   1908  CA  LEU A 117      30.854 -14.777 -24.136  1.00  0.150          C  
ATOM   1909  C   LEU A 117      31.215 -13.456 -23.486  1.00  0.150          C  
ATOM   1910  O   LEU A 117      31.368 -12.448 -24.185  1.00  0.170          O  
ATOM   1911  CB  LEU A 117      29.366 -15.050 -23.874  1.00  0.210          C  
ATOM   1912  CG  LEU A 117      28.353 -13.889 -24.228  1.00  0.210          C  
ATOM   1913  CD1 LEU A 117      28.394 -13.542 -25.708  1.00  0.210          C  
ATOM   1914  CD2 LEU A 117      26.961 -14.333 -23.817  1.00  0.210          C  
ATOM   1915  H   LEU A 117      31.229 -16.696 -23.235  1.00  0.180          H  
ATOM   1916  HA  LEU A 117      31.029 -14.687 -25.204  1.00  0.180          H  
ATOM   1917 1HB  LEU A 117      29.076 -15.942 -24.424  1.00  0.250          H  
ATOM   1918 2HB  LEU A 117      29.251 -15.270 -22.810  1.00  0.250          H  
ATOM   1919  HG  LEU A 117      28.621 -12.988 -23.667  1.00  0.250          H  
ATOM   1920 1HD1 LEU A 117      27.687 -12.742 -25.893  1.00  0.250          H  
ATOM   1921 2HD1 LEU A 117      29.391 -13.208 -25.989  1.00  0.250          H  
ATOM   1922 3HD1 LEU A 117      28.124 -14.395 -26.298  1.00  0.250          H  
ATOM   1923 1HD2 LEU A 117      26.239 -13.544 -24.028  1.00  0.250          H  
ATOM   1924 2HD2 LEU A 117      26.695 -15.227 -24.362  1.00  0.250          H  
ATOM   1925 3HD2 LEU A 117      26.958 -14.550 -22.750  1.00  0.250          H  
ATOM   1926  N   ASN A 118      31.330 -13.423 -22.154  1.00  0.130          N  
ATOM   1927  CA  ASN A 118      31.671 -12.150 -21.539  1.00  0.130          C  
ATOM   1928  C   ASN A 118      33.066 -11.716 -21.908  1.00  0.170          C  
ATOM   1929  O   ASN A 118      33.297 -10.524 -22.112  1.00  0.180          O  
ATOM   1930  CB  ASN A 118      31.449 -12.154 -20.056  1.00  0.180          C  
ATOM   1931  CG  ASN A 118      30.013 -12.024 -19.759  1.00  0.180          C  
ATOM   1932  OD1 ASN A 118      29.240 -11.564 -20.616  1.00  0.180          O  
ATOM   1933  ND2 ASN A 118      29.621 -12.384 -18.586  1.00  0.180          N  
ATOM   1934  H   ASN A 118      31.191 -14.278 -21.604  1.00  0.160          H  
ATOM   1935  HA  ASN A 118      31.009 -11.393 -21.956  1.00  0.160          H  
ATOM   1936 1HB  ASN A 118      31.819 -13.094 -19.636  1.00  0.220          H  
ATOM   1937 2HB  ASN A 118      31.996 -11.335 -19.592  1.00  0.220          H  
ATOM   1938 1HD2 ASN A 118      28.632 -12.298 -18.363  1.00  0.220          H  
ATOM   1939 2HD2 ASN A 118      30.265 -12.745 -17.918  1.00  0.220          H  
ATOM   1940  N   TYR A 119      33.994 -12.662 -22.058  1.00  0.190          N  
ATOM   1941  CA  TYR A 119      35.316 -12.307 -22.510  1.00  0.240          C  
ATOM   1942  C   TYR A 119      35.246 -11.590 -23.839  1.00  0.220          C  
ATOM   1943  O   TYR A 119      35.848 -10.517 -23.995  1.00  0.240          O  
ATOM   1944  CB  TYR A 119      36.211 -13.535 -22.641  1.00  0.320          C  
ATOM   1945  CG  TYR A 119      37.453 -13.243 -23.405  1.00  0.320          C  
ATOM   1946  CD1 TYR A 119      38.485 -12.537 -22.838  1.00  0.320          C  
ATOM   1947  CD2 TYR A 119      37.552 -13.693 -24.716  1.00  0.320          C  
ATOM   1948  CE1 TYR A 119      39.610 -12.272 -23.580  1.00  0.320          C  
ATOM   1949  CE2 TYR A 119      38.676 -13.424 -25.437  1.00  0.320          C  
ATOM   1950  CZ  TYR A 119      39.704 -12.720 -24.879  1.00  0.320          C  
ATOM   1951  OH  TYR A 119      40.839 -12.438 -25.603  1.00  0.320          O  
ATOM   1952  H   TYR A 119      33.798 -13.640 -21.826  1.00  0.230          H  
ATOM   1953  HA  TYR A 119      35.758 -11.626 -21.785  1.00  0.290          H  
ATOM   1954 1HB  TYR A 119      36.485 -13.900 -21.652  1.00  0.380          H  
ATOM   1955 2HB  TYR A 119      35.684 -14.327 -23.143  1.00  0.380          H  
ATOM   1956  HD1 TYR A 119      38.409 -12.179 -21.812  1.00  0.380          H  
ATOM   1957  HD2 TYR A 119      36.729 -14.254 -25.168  1.00  0.380          H  
ATOM   1958  HE1 TYR A 119      40.428 -11.703 -23.147  1.00  0.380          H  
ATOM   1959  HE2 TYR A 119      38.757 -13.758 -26.444  1.00  0.380          H  
ATOM   1960  HH  TYR A 119      40.703 -12.644 -26.534  1.00  0.380          H  
ATOM   1961  N   LEU A 120      34.519 -12.171 -24.812  1.00  0.190          N  
ATOM   1962  CA  LEU A 120      34.463 -11.541 -26.115  1.00  0.130          C  
ATOM   1963  C   LEU A 120      33.813 -10.192 -26.061  1.00  0.110          C  
ATOM   1964  O   LEU A 120      34.324  -9.246 -26.655  1.00  0.110          O  
ATOM   1965  CB  LEU A 120      33.573 -12.302 -27.123  1.00  0.210          C  
ATOM   1966  CG  LEU A 120      33.983 -13.659 -27.635  1.00  0.210          C  
ATOM   1967  CD1 LEU A 120      32.860 -14.168 -28.563  1.00  0.210          C  
ATOM   1968  CD2 LEU A 120      35.274 -13.568 -28.316  1.00  0.210          C  
ATOM   1969  H   LEU A 120      34.055 -13.068 -24.632  1.00  0.230          H  
ATOM   1970  HA  LEU A 120      35.475 -11.412 -26.487  1.00  0.160          H  
ATOM   1971 1HB  LEU A 120      32.599 -12.442 -26.645  1.00  0.250          H  
ATOM   1972 2HB  LEU A 120      33.425 -11.659 -27.990  1.00  0.250          H  
ATOM   1973  HG  LEU A 120      34.075 -14.360 -26.800  1.00  0.250          H  
ATOM   1974 1HD1 LEU A 120      33.101 -15.134 -28.956  1.00  0.250          H  
ATOM   1975 2HD1 LEU A 120      31.928 -14.230 -28.000  1.00  0.250          H  
ATOM   1976 3HD1 LEU A 120      32.738 -13.476 -29.395  1.00  0.250          H  
ATOM   1977 1HD2 LEU A 120      35.555 -14.512 -28.656  1.00  0.250          H  
ATOM   1978 2HD2 LEU A 120      35.213 -12.881 -29.153  1.00  0.250          H  
ATOM   1979 3HD2 LEU A 120      35.991 -13.236 -27.606  1.00  0.250          H  
ATOM   1980  N   LEU A 121      32.698 -10.067 -25.343  1.00  0.100          N  
ATOM   1981  CA  LEU A 121      32.013  -8.792 -25.357  1.00  0.100          C  
ATOM   1982  C   LEU A 121      32.838  -7.719 -24.681  1.00  0.130          C  
ATOM   1983  O   LEU A 121      32.949  -6.600 -25.191  1.00  0.130          O  
ATOM   1984  CB  LEU A 121      30.640  -8.911 -24.687  1.00  0.140          C  
ATOM   1985  CG  LEU A 121      29.549  -9.787 -25.407  1.00  0.140          C  
ATOM   1986  CD1 LEU A 121      28.310  -9.841 -24.498  1.00  0.140          C  
ATOM   1987  CD2 LEU A 121      29.201  -9.234 -26.808  1.00  0.140          C  
ATOM   1988  H   LEU A 121      32.305 -10.871 -24.839  1.00  0.120          H  
ATOM   1989  HA  LEU A 121      31.879  -8.486 -26.387  1.00  0.120          H  
ATOM   1990 1HB  LEU A 121      30.796  -9.344 -23.695  1.00  0.170          H  
ATOM   1991 2HB  LEU A 121      30.241  -7.935 -24.559  1.00  0.170          H  
ATOM   1992  HG  LEU A 121      29.924 -10.802 -25.518  1.00  0.170          H  
ATOM   1993 1HD1 LEU A 121      27.543 -10.465 -24.953  1.00  0.170          H  
ATOM   1994 2HD1 LEU A 121      28.587 -10.260 -23.527  1.00  0.170          H  
ATOM   1995 3HD1 LEU A 121      27.915  -8.835 -24.358  1.00  0.170          H  
ATOM   1996 1HD2 LEU A 121      28.446  -9.875 -27.263  1.00  0.170          H  
ATOM   1997 2HD2 LEU A 121      28.815  -8.230 -26.724  1.00  0.170          H  
ATOM   1998 3HD2 LEU A 121      30.079  -9.230 -27.441  1.00  0.170          H  
ATOM   1999  N   ASN A 122      33.503  -8.065 -23.583  1.00  0.150          N  
ATOM   2000  CA  ASN A 122      34.309  -7.090 -22.891  1.00  0.180          C  
ATOM   2001  C   ASN A 122      35.528  -6.712 -23.722  1.00  0.180          C  
ATOM   2002  O   ASN A 122      35.883  -5.536 -23.779  1.00  0.190          O  
ATOM   2003  CB  ASN A 122      34.714  -7.625 -21.540  1.00  0.240          C  
ATOM   2004  CG  ASN A 122      33.559  -7.683 -20.581  1.00  0.240          C  
ATOM   2005  OD1 ASN A 122      32.551  -6.985 -20.738  1.00  0.240          O  
ATOM   2006  ND2 ASN A 122      33.684  -8.510 -19.579  1.00  0.240          N  
ATOM   2007  H   ASN A 122      33.408  -9.004 -23.186  1.00  0.180          H  
ATOM   2008  HA  ASN A 122      33.716  -6.186 -22.749  1.00  0.220          H  
ATOM   2009 1HB  ASN A 122      35.122  -8.633 -21.663  1.00  0.290          H  
ATOM   2010 2HB  ASN A 122      35.501  -7.000 -21.119  1.00  0.290          H  
ATOM   2011 1HD2 ASN A 122      32.948  -8.596 -18.909  1.00  0.290          H  
ATOM   2012 2HD2 ASN A 122      34.512  -9.061 -19.486  1.00  0.290          H  
ATOM   2013  N   THR A 123      36.136  -7.689 -24.415  1.00  0.180          N  
ATOM   2014  CA  THR A 123      37.310  -7.420 -25.233  1.00  0.170          C  
ATOM   2015  C   THR A 123      36.933  -6.498 -26.377  1.00  0.170          C  
ATOM   2016  O   THR A 123      37.657  -5.543 -26.670  1.00  0.170          O  
ATOM   2017  CB  THR A 123      37.958  -8.707 -25.765  1.00  0.240          C  
ATOM   2018  OG1 THR A 123      38.337  -9.521 -24.657  1.00  0.240          O  
ATOM   2019  CG2 THR A 123      39.233  -8.326 -26.564  1.00  0.240          C  
ATOM   2020  H   THR A 123      35.820  -8.656 -24.327  1.00  0.220          H  
ATOM   2021  HA  THR A 123      38.048  -6.908 -24.614  1.00  0.200          H  
ATOM   2022  HB  THR A 123      37.255  -9.259 -26.392  1.00  0.290          H  
ATOM   2023  HG1 THR A 123      37.518  -9.907 -24.266  1.00  0.290          H  
ATOM   2024 1HG2 THR A 123      39.739  -9.210 -26.922  1.00  0.290          H  
ATOM   2025 2HG2 THR A 123      38.970  -7.702 -27.413  1.00  0.290          H  
ATOM   2026 3HG2 THR A 123      39.910  -7.779 -25.912  1.00  0.290          H  
ATOM   2027  N   ILE A 124      35.797  -6.773 -27.028  1.00  0.170          N  
ATOM   2028  CA  ILE A 124      35.338  -5.945 -28.126  1.00  0.160          C  
ATOM   2029  C   ILE A 124      35.115  -4.551 -27.621  1.00  0.170          C  
ATOM   2030  O   ILE A 124      35.506  -3.585 -28.278  1.00  0.160          O  
ATOM   2031  CB  ILE A 124      34.013  -6.456 -28.704  1.00  0.230          C  
ATOM   2032  CG1 ILE A 124      34.223  -7.779 -29.397  1.00  0.230          C  
ATOM   2033  CG2 ILE A 124      33.392  -5.377 -29.647  1.00  0.230          C  
ATOM   2034  CD1 ILE A 124      32.935  -8.485 -29.662  1.00  0.230          C  
ATOM   2035  H   ILE A 124      35.245  -7.592 -26.754  1.00  0.200          H  
ATOM   2036  HA  ILE A 124      36.100  -5.927 -28.905  1.00  0.190          H  
ATOM   2037  HB  ILE A 124      33.332  -6.657 -27.883  1.00  0.270          H  
ATOM   2038 1HG1 ILE A 124      34.740  -7.621 -30.338  1.00  0.270          H  
ATOM   2039 2HG1 ILE A 124      34.845  -8.401 -28.785  1.00  0.270          H  
ATOM   2040 1HG2 ILE A 124      32.447  -5.710 -30.048  1.00  0.270          H  
ATOM   2041 2HG2 ILE A 124      33.222  -4.468 -29.108  1.00  0.270          H  
ATOM   2042 3HG2 ILE A 124      34.063  -5.178 -30.447  1.00  0.270          H  
ATOM   2043 1HD1 ILE A 124      33.122  -9.418 -30.121  1.00  0.270          H  
ATOM   2044 2HD1 ILE A 124      32.429  -8.660 -28.716  1.00  0.270          H  
ATOM   2045 3HD1 ILE A 124      32.303  -7.894 -30.306  1.00  0.270          H  
ATOM   2046  N   ALA A 125      34.430  -4.426 -26.479  1.00  0.180          N  
ATOM   2047  CA  ALA A 125      34.183  -3.116 -25.945  1.00  0.190          C  
ATOM   2048  C   ALA A 125      35.484  -2.394 -25.649  1.00  0.200          C  
ATOM   2049  O   ALA A 125      35.617  -1.241 -26.027  1.00  0.210          O  
ATOM   2050  CB  ALA A 125      33.345  -3.204 -24.698  1.00  0.260          C  
ATOM   2051  H   ALA A 125      34.072  -5.249 -25.984  1.00  0.220          H  
ATOM   2052  HA  ALA A 125      33.649  -2.549 -26.698  1.00  0.230          H  
ATOM   2053 1HB  ALA A 125      33.162  -2.212 -24.340  1.00  0.310          H  
ATOM   2054 2HB  ALA A 125      32.411  -3.700 -24.915  1.00  0.310          H  
ATOM   2055 3HB  ALA A 125      33.884  -3.771 -23.942  1.00  0.310          H  
ATOM   2056  N   ASP A 126      36.494  -3.069 -25.076  1.00  0.200          N  
ATOM   2057  CA  ASP A 126      37.754  -2.381 -24.802  1.00  0.220          C  
ATOM   2058  C   ASP A 126      38.386  -1.864 -26.087  1.00  0.230          C  
ATOM   2059  O   ASP A 126      38.876  -0.733 -26.126  1.00  0.250          O  
ATOM   2060  CB  ASP A 126      38.779  -3.299 -24.119  1.00  0.300          C  
ATOM   2061  CG  ASP A 126      38.508  -3.651 -22.638  1.00  0.300          C  
ATOM   2062  OD1 ASP A 126      37.682  -3.044 -22.004  1.00  0.300          O  
ATOM   2063  OD2 ASP A 126      39.184  -4.533 -22.158  1.00  0.300          O  
ATOM   2064  H   ASP A 126      36.358  -4.030 -24.751  1.00  0.240          H  
ATOM   2065  HA  ASP A 126      37.548  -1.534 -24.146  1.00  0.260          H  
ATOM   2066 1HB  ASP A 126      38.829  -4.236 -24.678  1.00  0.360          H  
ATOM   2067 2HB  ASP A 126      39.763  -2.836 -24.183  1.00  0.360          H  
ATOM   2068  N   ILE A 127      38.321  -2.662 -27.160  1.00  0.210          N  
ATOM   2069  CA  ILE A 127      38.888  -2.253 -28.440  1.00  0.200          C  
ATOM   2070  C   ILE A 127      38.166  -1.014 -28.947  1.00  0.200          C  
ATOM   2071  O   ILE A 127      38.803  -0.035 -29.356  1.00  0.220          O  
ATOM   2072  CB  ILE A 127      38.788  -3.399 -29.489  1.00  0.280          C  
ATOM   2073  CG1 ILE A 127      39.734  -4.576 -29.075  1.00  0.280          C  
ATOM   2074  CG2 ILE A 127      39.129  -2.872 -30.915  1.00  0.280          C  
ATOM   2075  CD1 ILE A 127      39.494  -5.899 -29.834  1.00  0.280          C  
ATOM   2076  H   ILE A 127      37.925  -3.603 -27.044  1.00  0.250          H  
ATOM   2077  HA  ILE A 127      39.936  -2.003 -28.292  1.00  0.240          H  
ATOM   2078  HB  ILE A 127      37.770  -3.790 -29.491  1.00  0.340          H  
ATOM   2079 1HG1 ILE A 127      40.762  -4.265 -29.250  1.00  0.340          H  
ATOM   2080 2HG1 ILE A 127      39.612  -4.764 -28.012  1.00  0.340          H  
ATOM   2081 1HG2 ILE A 127      39.044  -3.672 -31.639  1.00  0.340          H  
ATOM   2082 2HG2 ILE A 127      38.444  -2.073 -31.208  1.00  0.340          H  
ATOM   2083 3HG2 ILE A 127      40.148  -2.486 -30.926  1.00  0.340          H  
ATOM   2084 1HD1 ILE A 127      40.200  -6.651 -29.477  1.00  0.340          H  
ATOM   2085 2HD1 ILE A 127      38.476  -6.239 -29.645  1.00  0.340          H  
ATOM   2086 3HD1 ILE A 127      39.635  -5.750 -30.884  1.00  0.340          H  
ATOM   2087  N   LEU A 128      36.837  -1.058 -28.924  1.00  0.180          N  
ATOM   2088  CA  LEU A 128      36.039   0.057 -29.384  1.00  0.190          C  
ATOM   2089  C   LEU A 128      36.223   1.288 -28.500  1.00  0.250          C  
ATOM   2090  O   LEU A 128      36.187   2.408 -29.005  1.00  0.280          O  
ATOM   2091  CB  LEU A 128      34.580  -0.356 -29.437  1.00  0.260          C  
ATOM   2092  CG  LEU A 128      34.201  -1.416 -30.492  1.00  0.260          C  
ATOM   2093  CD1 LEU A 128      32.786  -1.847 -30.240  1.00  0.260          C  
ATOM   2094  CD2 LEU A 128      34.333  -0.859 -31.916  1.00  0.260          C  
ATOM   2095  H   LEU A 128      36.375  -1.908 -28.584  1.00  0.220          H  
ATOM   2096  HA  LEU A 128      36.375   0.324 -30.382  1.00  0.230          H  
ATOM   2097 1HB  LEU A 128      34.335  -0.780 -28.474  1.00  0.310          H  
ATOM   2098 2HB  LEU A 128      33.979   0.531 -29.607  1.00  0.310          H  
ATOM   2099  HG  LEU A 128      34.850  -2.281 -30.374  1.00  0.310          H  
ATOM   2100 1HD1 LEU A 128      32.528  -2.615 -30.944  1.00  0.310          H  
ATOM   2101 2HD1 LEU A 128      32.700  -2.239 -29.233  1.00  0.310          H  
ATOM   2102 3HD1 LEU A 128      32.126  -1.003 -30.363  1.00  0.310          H  
ATOM   2103 1HD2 LEU A 128      34.051  -1.618 -32.622  1.00  0.310          H  
ATOM   2104 2HD2 LEU A 128      33.673   0.001 -32.036  1.00  0.310          H  
ATOM   2105 3HD2 LEU A 128      35.358  -0.556 -32.125  1.00  0.310          H  
ATOM   2106  N   GLN A 129      36.394   1.100 -27.185  1.00  0.300          N  
ATOM   2107  CA  GLN A 129      36.612   2.227 -26.290  1.00  0.380          C  
ATOM   2108  C   GLN A 129      37.914   2.914 -26.630  1.00  0.420          C  
ATOM   2109  O   GLN A 129      37.957   4.144 -26.626  1.00  0.510          O  
ATOM   2110  CB  GLN A 129      36.592   1.812 -24.812  1.00  0.500          C  
ATOM   2111  CG  GLN A 129      35.210   1.453 -24.317  1.00  0.500          C  
ATOM   2112  CD  GLN A 129      35.148   0.883 -22.960  1.00  0.500          C  
ATOM   2113  OE1 GLN A 129      36.079   0.237 -22.480  1.00  0.500          O  
ATOM   2114  NE2 GLN A 129      34.021   1.107 -22.307  1.00  0.500          N  
ATOM   2115  H   GLN A 129      36.352   0.156 -26.810  1.00  0.360          H  
ATOM   2116  HA  GLN A 129      35.805   2.939 -26.439  1.00  0.460          H  
ATOM   2117 1HB  GLN A 129      37.239   0.944 -24.676  1.00  0.600          H  
ATOM   2118 2HB  GLN A 129      36.984   2.618 -24.195  1.00  0.600          H  
ATOM   2119 1HG  GLN A 129      34.570   2.339 -24.350  1.00  0.600          H  
ATOM   2120 2HG  GLN A 129      34.831   0.716 -24.951  1.00  0.600          H  
ATOM   2121 1HE2 GLN A 129      33.885   0.721 -21.393  1.00  0.600          H  
ATOM   2122 2HE2 GLN A 129      33.278   1.679 -22.738  1.00  0.600          H  
ATOM   2123  N   GLU A 130      38.966   2.155 -26.976  1.00  0.350          N  
ATOM   2124  CA  GLU A 130      40.210   2.822 -27.325  1.00  0.380          C  
ATOM   2125  C   GLU A 130      39.981   3.644 -28.583  1.00  0.380          C  
ATOM   2126  O   GLU A 130      40.441   4.787 -28.674  1.00  0.470          O  
ATOM   2127  CB  GLU A 130      41.353   1.826 -27.579  1.00  0.520          C  
ATOM   2128  CG  GLU A 130      41.818   1.015 -26.356  1.00  0.520          C  
ATOM   2129  CD  GLU A 130      42.261   1.841 -25.203  1.00  0.520          C  
ATOM   2130  OE1 GLU A 130      43.040   2.742 -25.378  1.00  0.520          O  
ATOM   2131  OE2 GLU A 130      41.784   1.578 -24.111  1.00  0.520          O  
ATOM   2132  H   GLU A 130      38.909   1.130 -26.903  1.00  0.420          H  
ATOM   2133  HA  GLU A 130      40.494   3.493 -26.526  1.00  0.460          H  
ATOM   2134 1HB  GLU A 130      41.033   1.109 -28.339  1.00  0.620          H  
ATOM   2135 2HB  GLU A 130      42.215   2.360 -27.978  1.00  0.620          H  
ATOM   2136 1HG  GLU A 130      41.010   0.387 -26.027  1.00  0.620          H  
ATOM   2137 2HG  GLU A 130      42.635   0.365 -26.663  1.00  0.620          H  
ATOM   2138  N   GLU A 131      39.211   3.094 -29.531  1.00  0.320          N  
ATOM   2139  CA  GLU A 131      38.948   3.839 -30.745  1.00  0.370          C  
ATOM   2140  C   GLU A 131      38.157   5.103 -30.441  1.00  0.520          C  
ATOM   2141  O   GLU A 131      38.475   6.156 -30.981  1.00  0.550          O  
ATOM   2142  CB  GLU A 131      38.187   2.988 -31.759  1.00  0.500          C  
ATOM   2143  CG  GLU A 131      38.993   1.851 -32.338  1.00  0.500          C  
ATOM   2144  CD  GLU A 131      38.224   1.040 -33.309  1.00  0.500          C  
ATOM   2145  OE1 GLU A 131      37.056   1.279 -33.459  1.00  0.500          O  
ATOM   2146  OE2 GLU A 131      38.811   0.205 -33.950  1.00  0.500          O  
ATOM   2147  H   GLU A 131      38.879   2.128 -29.422  1.00  0.380          H  
ATOM   2148  HA  GLU A 131      39.904   4.129 -31.183  1.00  0.440          H  
ATOM   2149 1HB  GLU A 131      37.304   2.566 -31.289  1.00  0.600          H  
ATOM   2150 2HB  GLU A 131      37.850   3.620 -32.579  1.00  0.600          H  
ATOM   2151 1HG  GLU A 131      39.872   2.261 -32.833  1.00  0.600          H  
ATOM   2152 2HG  GLU A 131      39.334   1.213 -31.527  1.00  0.600          H  
ATOM   2153  N   LYS A 132      37.159   5.017 -29.544  1.00  0.590          N  
ATOM   2154  CA  LYS A 132      36.367   6.193 -29.184  1.00  0.760          C  
ATOM   2155  C   LYS A 132      37.205   7.246 -28.472  1.00  0.780          C  
ATOM   2156  O   LYS A 132      37.047   8.439 -28.703  1.00  0.880          O  
ATOM   2157  CB  LYS A 132      35.182   5.829 -28.298  1.00  1.000          C  
ATOM   2158  CG  LYS A 132      34.047   5.090 -29.008  1.00  1.000          C  
ATOM   2159  CD  LYS A 132      32.932   4.712 -28.019  1.00  1.000          C  
ATOM   2160  CE  LYS A 132      32.018   5.902 -27.649  1.00  1.000          C  
ATOM   2161  NZ  LYS A 132      31.064   6.250 -28.743  1.00  1.000          N  
ATOM   2162  H   LYS A 132      36.920   4.099 -29.163  1.00  0.710          H  
ATOM   2163  HA  LYS A 132      35.984   6.639 -30.104  1.00  0.910          H  
ATOM   2164 1HB  LYS A 132      35.533   5.192 -27.488  1.00  1.200          H  
ATOM   2165 2HB  LYS A 132      34.799   6.737 -27.849  1.00  1.200          H  
ATOM   2166 1HG  LYS A 132      33.648   5.727 -29.798  1.00  1.200          H  
ATOM   2167 2HG  LYS A 132      34.439   4.186 -29.467  1.00  1.200          H  
ATOM   2168 1HD  LYS A 132      32.316   3.923 -28.448  1.00  1.200          H  
ATOM   2169 2HD  LYS A 132      33.377   4.334 -27.099  1.00  1.200          H  
ATOM   2170 1HE  LYS A 132      31.463   5.657 -26.759  1.00  1.200          H  
ATOM   2171 2HE  LYS A 132      32.621   6.771 -27.439  1.00  1.200          H  
ATOM   2172 1HZ  LYS A 132      30.495   7.029 -28.443  1.00  1.200          H  
ATOM   2173 2HZ  LYS A 132      31.569   6.504 -29.574  1.00  1.200          H  
ATOM   2174 3HZ  LYS A 132      30.467   5.453 -28.938  1.00  1.200          H  
ATOM   2175  N   LYS A 133      38.094   6.830 -27.570  1.00  0.700          N  
ATOM   2176  CA  LYS A 133      38.949   7.773 -26.846  1.00  0.750          C  
ATOM   2177  C   LYS A 133      39.821   8.541 -27.837  1.00  0.560          C  
ATOM   2178  O   LYS A 133      40.037   9.753 -27.728  1.00  0.610          O  
ATOM   2179  CB  LYS A 133      39.796   7.035 -25.804  1.00  1.030          C  
ATOM   2180  CG  LYS A 133      39.012   6.517 -24.574  1.00  1.030          C  
ATOM   2181  CD  LYS A 133      39.930   5.893 -23.484  1.00  1.030          C  
ATOM   2182  CE  LYS A 133      40.371   4.493 -23.780  1.00  1.030          C  
ATOM   2183  NZ  LYS A 133      41.104   3.866 -22.609  1.00  1.030          N  
ATOM   2184  H   LYS A 133      38.153   5.830 -27.362  1.00  0.840          H  
ATOM   2185  HA  LYS A 133      38.316   8.492 -26.329  1.00  0.900          H  
ATOM   2186 1HB  LYS A 133      40.309   6.196 -26.279  1.00  1.240          H  
ATOM   2187 2HB  LYS A 133      40.533   7.709 -25.433  1.00  1.240          H  
ATOM   2188 1HG  LYS A 133      38.478   7.356 -24.130  1.00  1.240          H  
ATOM   2189 2HG  LYS A 133      38.280   5.788 -24.884  1.00  1.240          H  
ATOM   2190 1HD  LYS A 133      40.850   6.457 -23.448  1.00  1.240          H  
ATOM   2191 2HD  LYS A 133      39.445   5.926 -22.507  1.00  1.240          H  
ATOM   2192 1HE  LYS A 133      39.506   3.879 -24.032  1.00  1.240          H  
ATOM   2193 2HE  LYS A 133      41.048   4.518 -24.622  1.00  1.240          H  
ATOM   2194 1HZ  LYS A 133      41.392   2.917 -22.892  1.00  1.240          H  
ATOM   2195 2HZ  LYS A 133      41.928   4.409 -22.385  1.00  1.240          H  
ATOM   2196 3HZ  LYS A 133      40.505   3.811 -21.796  1.00  1.240          H  
ATOM   2197  N   GLN A 134      40.249   7.848 -28.881  1.00  0.350          N  
ATOM   2198  CA  GLN A 134      41.077   8.426 -29.920  1.00  0.330          C  
ATOM   2199  C   GLN A 134      40.272   9.318 -30.868  1.00  0.920          C  
ATOM   2200  O   GLN A 134      40.848   9.886 -31.800  1.00  0.850          O  
ATOM   2201  CB  GLN A 134      41.783   7.321 -30.699  1.00  0.470          C  
ATOM   2202  CG  GLN A 134      42.813   6.557 -29.886  1.00  0.470          C  
ATOM   2203  CD  GLN A 134      43.361   5.378 -30.635  1.00  0.470          C  
ATOM   2204  OE1 GLN A 134      42.892   5.067 -31.734  1.00  0.470          O  
ATOM   2205  NE2 GLN A 134      44.349   4.712 -30.056  1.00  0.470          N  
ATOM   2206  H   GLN A 134      40.059   6.838 -28.905  1.00  0.420          H  
ATOM   2207  HA  GLN A 134      41.834   9.046 -29.447  1.00  0.400          H  
ATOM   2208 1HB  GLN A 134      41.040   6.607 -31.054  1.00  0.560          H  
ATOM   2209 2HB  GLN A 134      42.277   7.744 -31.571  1.00  0.560          H  
ATOM   2210 1HG  GLN A 134      43.640   7.229 -29.678  1.00  0.560          H  
ATOM   2211 2HG  GLN A 134      42.377   6.218 -28.954  1.00  0.560          H  
ATOM   2212 1HE2 GLN A 134      44.751   3.918 -30.511  1.00  0.560          H  
ATOM   2213 2HE2 GLN A 134      44.693   5.000 -29.160  1.00  0.560          H  
ATOM   2214  N   GLU A 135      38.935   9.440 -30.635  1.00  1.660          N  
ATOM   2215  CA  GLU A 135      38.058  10.331 -31.388  1.00  2.430          C  
ATOM   2216  C   GLU A 135      37.844  11.669 -30.662  1.00  3.620          C  
ATOM   2217  O   GLU A 135      37.090  12.519 -31.153  1.00  4.100          O  
ATOM   2218  CB  GLU A 135      36.699   9.697 -31.743  1.00  3.090          C  
ATOM   2219  CG  GLU A 135      36.753   8.544 -32.760  1.00  3.090          C  
ATOM   2220  CD  GLU A 135      35.386   7.942 -33.042  1.00  3.090          C  
ATOM   2221  OE1 GLU A 135      34.458   8.315 -32.366  1.00  3.090          O  
ATOM   2222  OE2 GLU A 135      35.276   7.126 -33.927  1.00  3.090          O  
ATOM   2223  H   GLU A 135      38.502   8.926 -29.872  1.00  1.990          H  
ATOM   2224  HA  GLU A 135      38.550  10.555 -32.333  1.00  2.920          H  
ATOM   2225 1HB  GLU A 135      36.225   9.324 -30.845  1.00  3.710          H  
ATOM   2226 2HB  GLU A 135      36.044  10.461 -32.155  1.00  3.710          H  
ATOM   2227 1HG  GLU A 135      37.171   8.920 -33.689  1.00  3.710          H  
ATOM   2228 2HG  GLU A 135      37.413   7.782 -32.389  1.00  3.710          H  
ATOM   2229  N   LYS A 136      38.491  11.857 -29.500  1.00  4.110          N  
ATOM   2230  CA  LYS A 136      38.399  13.138 -28.807  1.00  5.270          C  
ATOM   2231  C   LYS A 136      39.355  14.112 -29.514  1.00  5.770          C  
ATOM   2232  O   LYS A 136      40.354  13.648 -30.057  1.00  5.240          O  
ATOM   2233  CB  LYS A 136      38.697  12.964 -27.321  1.00  6.910          C  
ATOM   2234  CG  LYS A 136      37.656  12.169 -26.534  1.00  6.910          C  
ATOM   2235  CD  LYS A 136      36.338  12.986 -26.439  1.00  6.910          C  
ATOM   2236  CE  LYS A 136      35.361  12.420 -25.436  1.00  6.910          C  
ATOM   2237  NZ  LYS A 136      34.845  11.115 -25.838  1.00  6.910          N  
ATOM   2238  H   LYS A 136      39.073  11.109 -29.106  1.00  4.930          H  
ATOM   2239  HA  LYS A 136      37.398  13.482 -28.923  1.00  6.320          H  
ATOM   2240 1HB  LYS A 136      39.650  12.445 -27.214  1.00  8.300          H  
ATOM   2241 2HB  LYS A 136      38.798  13.897 -26.859  1.00  8.300          H  
ATOM   2242 1HG  LYS A 136      37.472  11.222 -27.051  1.00  8.300          H  
ATOM   2243 2HG  LYS A 136      38.022  11.956 -25.536  1.00  8.300          H  
ATOM   2244 1HD  LYS A 136      36.568  14.015 -26.162  1.00  8.300          H  
ATOM   2245 2HD  LYS A 136      35.838  12.993 -27.403  1.00  8.300          H  
ATOM   2246 1HE  LYS A 136      35.855  12.322 -24.471  1.00  8.300          H  
ATOM   2247 2HE  LYS A 136      34.525  13.110 -25.336  1.00  8.300          H  
ATOM   2248 1HZ  LYS A 136      34.194  10.782 -25.130  1.00  8.300          H  
ATOM   2249 2HZ  LYS A 136      34.365  11.173 -26.720  1.00  8.300          H  
ATOM   2250 3HZ  LYS A 136      35.597  10.458 -25.908  1.00  8.300          H  
ATOM   2251  N   GLN A 137      39.122  15.460 -29.563  1.00  6.930          N  
ATOM   2252  CA  GLN A 137      38.132  16.379 -28.929  1.00  8.280          C  
ATOM   2253  C   GLN A 137      38.307  16.458 -27.414  1.00  8.620          C  
ATOM   2254  O   GLN A 137      37.345  16.439 -26.649  1.00  9.010          O  
ATOM   2255  CB  GLN A 137      36.665  16.046 -29.258  1.00 11.050          C  
ATOM   2256  CG  GLN A 137      36.358  15.981 -30.732  1.00 11.050          C  
ATOM   2257  CD  GLN A 137      34.924  15.618 -31.005  1.00 11.050          C  
ATOM   2258  OE1 GLN A 137      34.005  16.445 -30.923  1.00 11.050          O  
ATOM   2259  NE2 GLN A 137      34.723  14.347 -31.320  1.00 11.050          N  
ATOM   2260  H   GLN A 137      39.806  15.946 -30.131  1.00  8.320          H  
ATOM   2261  HA  GLN A 137      38.312  17.380 -29.318  1.00  9.940          H  
ATOM   2262 1HB  GLN A 137      36.290  15.199 -28.735  1.00 13.260          H  
ATOM   2263 2HB  GLN A 137      36.062  16.879 -28.897  1.00 13.260          H  
ATOM   2264 1HG  GLN A 137      36.561  16.949 -31.181  1.00 13.260          H  
ATOM   2265 2HG  GLN A 137      36.989  15.217 -31.188  1.00 13.260          H  
ATOM   2266 1HE2 GLN A 137      33.801  14.012 -31.514  1.00 13.260          H  
ATOM   2267 2HE2 GLN A 137      35.525  13.699 -31.351  1.00 13.260          H  
ATOM   2268  N   ASN A 138      39.575  16.541 -27.021  1.00  8.500          N  
ATOM   2269  CA  ASN A 138      40.070  16.700 -25.659  1.00  8.800          C  
ATOM   2270  C   ASN A 138      41.513  17.161 -25.793  1.00  8.000          C  
ATOM   2271  O   ASN A 138      42.358  16.417 -26.305  1.00  7.270          O  
ATOM   2272  CB  ASN A 138      39.944  15.445 -24.826  1.00 12.200          C  
ATOM   2273  CG  ASN A 138      40.348  15.647 -23.366  1.00 12.200          C  
ATOM   2274  OD1 ASN A 138      41.354  16.321 -23.042  1.00 12.200          O  
ATOM   2275  ND2 ASN A 138      39.569  15.068 -22.469  1.00 12.200          N  
ATOM   2276  H   ASN A 138      40.270  16.521 -27.755  1.00 10.200          H  
ATOM   2277  HA  ASN A 138      39.510  17.496 -25.164  1.00 10.560          H  
ATOM   2278 1HB  ASN A 138      38.912  15.096 -24.845  1.00 14.640          H  
ATOM   2279 2HB  ASN A 138      40.549  14.687 -25.259  1.00 14.640          H  
ATOM   2280 1HD2 ASN A 138      39.769  15.157 -21.491  1.00 14.640          H  
ATOM   2281 2HD2 ASN A 138      38.771  14.537 -22.765  1.00 14.640          H  
ATOM   2282  N   GLY A 139      41.803  18.379 -25.350  1.00  8.130          N  
ATOM   2283  CA  GLY A 139      43.129  18.981 -25.516  1.00  7.380          C  
ATOM   2284  C   GLY A 139      44.284  18.164 -24.926  1.00  6.500          C  
ATOM   2285  O   GLY A 139      45.445  18.399 -25.257  1.00  5.840          O  
ATOM   2286  H   GLY A 139      41.070  18.922 -24.912  1.00  9.760          H  
ATOM   2287 1HA  GLY A 139      43.309  19.136 -26.578  1.00  8.860          H  
ATOM   2288 2HA  GLY A 139      43.125  19.969 -25.057  1.00  8.860          H  
ATOM   2289  N   LYS A 140      43.991  17.247 -24.007  1.00  6.620          N  
ATOM   2290  CA  LYS A 140      45.052  16.436 -23.435  1.00  6.020          C  
ATOM   2291  C   LYS A 140      45.180  15.082 -24.130  1.00  5.240          C  
ATOM   2292  O   LYS A 140      46.208  14.402 -23.995  1.00  4.570          O  
ATOM   2293  CB  LYS A 140      44.835  16.259 -21.947  1.00  8.670          C  
ATOM   2294  CG  LYS A 140      44.971  17.547 -21.140  1.00  8.670          C  
ATOM   2295  CD  LYS A 140      44.774  17.300 -19.641  1.00  8.670          C  
ATOM   2296  CE  LYS A 140      44.940  18.591 -18.835  1.00  8.670          C  
ATOM   2297  NZ  LYS A 140      44.728  18.371 -17.371  1.00  8.670          N  
ATOM   2298  H   LYS A 140      43.019  17.085 -23.735  1.00  7.940          H  
ATOM   2299  HA  LYS A 140      45.997  16.961 -23.573  1.00  7.220          H  
ATOM   2300 1HB  LYS A 140      43.826  15.878 -21.795  1.00 10.400          H  
ATOM   2301 2HB  LYS A 140      45.542  15.525 -21.562  1.00 10.400          H  
ATOM   2302 1HG  LYS A 140      45.960  17.973 -21.309  1.00 10.400          H  
ATOM   2303 2HG  LYS A 140      44.226  18.264 -21.485  1.00 10.400          H  
ATOM   2304 1HD  LYS A 140      43.772  16.903 -19.469  1.00 10.400          H  
ATOM   2305 2HD  LYS A 140      45.502  16.566 -19.293  1.00 10.400          H  
ATOM   2306 1HE  LYS A 140      45.946  18.980 -18.991  1.00 10.400          H  
ATOM   2307 2HE  LYS A 140      44.218  19.326 -19.190  1.00 10.400          H  
ATOM   2308 1HZ  LYS A 140      44.846  19.247 -16.879  1.00 10.400          H  
ATOM   2309 2HZ  LYS A 140      43.792  18.022 -17.212  1.00 10.400          H  
ATOM   2310 3HZ  LYS A 140      45.400  17.700 -17.025  1.00 10.400          H  
ATOM   2311  N   LEU A 141      44.152  14.688 -24.888  1.00  5.540          N  
ATOM   2312  CA  LEU A 141      44.178  13.398 -25.540  1.00  5.120          C  
ATOM   2313  C   LEU A 141      44.708  13.576 -26.939  1.00  4.810          C  
ATOM   2314  O   LEU A 141      45.267  12.647 -27.516  1.00  4.360          O  
ATOM   2315  CB  LEU A 141      42.810  12.731 -25.524  1.00  7.340          C  
ATOM   2316  CG  LEU A 141      42.221  12.470 -24.107  1.00  7.340          C  
ATOM   2317  CD1 LEU A 141      40.864  11.802 -24.249  1.00  7.340          C  
ATOM   2318  CD2 LEU A 141      43.162  11.637 -23.294  1.00  7.340          C  
ATOM   2319  H   LEU A 141      43.349  15.296 -25.044  1.00  6.650          H  
ATOM   2320  HA  LEU A 141      44.885  12.752 -25.033  1.00  6.140          H  
ATOM   2321 1HB  LEU A 141      42.122  13.350 -26.087  1.00  8.800          H  
ATOM   2322 2HB  LEU A 141      42.886  11.782 -26.030  1.00  8.800          H  
ATOM   2323  HG  LEU A 141      42.075  13.411 -23.595  1.00  8.800          H  
ATOM   2324 1HD1 LEU A 141      40.436  11.637 -23.262  1.00  8.800          H  
ATOM   2325 2HD1 LEU A 141      40.212  12.435 -24.815  1.00  8.800          H  
ATOM   2326 3HD1 LEU A 141      40.974  10.843 -24.765  1.00  8.800          H  
ATOM   2327 1HD2 LEU A 141      42.731  11.462 -22.326  1.00  8.800          H  
ATOM   2328 2HD2 LEU A 141      43.317  10.718 -23.787  1.00  8.800          H  
ATOM   2329 3HD2 LEU A 141      44.110  12.131 -23.157  1.00  8.800          H  
ATOM   2330  N   LYS A 142      44.648  14.803 -27.465  1.00  5.220          N  
ATOM   2331  CA  LYS A 142      45.224  15.054 -28.787  1.00  5.120          C  
ATOM   2332  C   LYS A 142      46.747  14.835 -28.720  1.00  4.030          C  
ATOM   2333  O   LYS A 142      47.402  14.624 -29.736  1.00  4.130          O  
ATOM   2334  CB  LYS A 142      44.916  16.458 -29.316  1.00  7.210          C  
ATOM   2335  CG  LYS A 142      45.633  17.590 -28.622  1.00  7.210          C  
ATOM   2336  CD  LYS A 142      45.237  18.949 -29.214  1.00  7.210          C  
ATOM   2337  CE  LYS A 142      46.003  20.090 -28.546  1.00  7.210          C  
ATOM   2338  NZ  LYS A 142      45.624  21.428 -29.107  1.00  7.210          N  
ATOM   2339  H   LYS A 142      44.116  15.528 -26.978  1.00  6.260          H  
ATOM   2340  HA  LYS A 142      44.810  14.330 -29.491  1.00  6.140          H  
ATOM   2341 1HB  LYS A 142      45.160  16.506 -30.376  1.00  8.650          H  
ATOM   2342 2HB  LYS A 142      43.844  16.645 -29.216  1.00  8.650          H  
ATOM   2343 1HG  LYS A 142      45.400  17.565 -27.571  1.00  8.650          H  
ATOM   2344 2HG  LYS A 142      46.710  17.473 -28.736  1.00  8.650          H  
ATOM   2345 1HD  LYS A 142      45.453  18.953 -30.282  1.00  8.650          H  
ATOM   2346 2HD  LYS A 142      44.168  19.110 -29.075  1.00  8.650          H  
ATOM   2347 1HE  LYS A 142      45.790  20.079 -27.476  1.00  8.650          H  
ATOM   2348 2HE  LYS A 142      47.073  19.933 -28.693  1.00  8.650          H  
ATOM   2349 1HZ  LYS A 142      46.151  22.150 -28.637  1.00  8.650          H  
ATOM   2350 2HZ  LYS A 142      45.829  21.453 -30.097  1.00  8.650          H  
ATOM   2351 3HZ  LYS A 142      44.638  21.587 -28.965  1.00  8.650          H  
ATOM   2352  N   ASN A 143      47.297  14.896 -27.500  1.00  3.410          N  
ATOM   2353  CA  ASN A 143      48.708  14.689 -27.223  1.00  2.660          C  
ATOM   2354  C   ASN A 143      48.974  13.250 -26.741  1.00  2.350          C  
ATOM   2355  O   ASN A 143      50.080  12.923 -26.303  1.00  2.270          O  
ATOM   2356  CB  ASN A 143      49.179  15.694 -26.195  1.00  4.020          C  
ATOM   2357  CG  ASN A 143      49.167  17.101 -26.723  1.00  4.020          C  
ATOM   2358  OD1 ASN A 143      49.476  17.356 -27.896  1.00  4.020          O  
ATOM   2359  ND2 ASN A 143      48.817  18.031 -25.874  1.00  4.020          N  
ATOM   2360  H   ASN A 143      46.674  15.089 -26.726  1.00  4.090          H  
ATOM   2361  HA  ASN A 143      49.270  14.834 -28.147  1.00  3.190          H  
ATOM   2362 1HB  ASN A 143      48.528  15.640 -25.318  1.00  4.830          H  
ATOM   2363 2HB  ASN A 143      50.189  15.443 -25.871  1.00  4.830          H  
ATOM   2364 1HD2 ASN A 143      48.792  18.988 -26.160  1.00  4.830          H  
ATOM   2365 2HD2 ASN A 143      48.575  17.790 -24.933  1.00  4.830          H  
ATOM   2366  N   GLY A 144      47.943  12.399 -26.807  1.00  2.490          N  
ATOM   2367  CA  GLY A 144      47.999  10.997 -26.427  1.00  2.390          C  
ATOM   2368  C   GLY A 144      47.928  10.656 -24.932  1.00  1.980          C  
ATOM   2369  O   GLY A 144      48.179   9.499 -24.572  1.00  1.690          O  
ATOM   2370  H   GLY A 144      47.058  12.720 -27.185  1.00  2.990          H  
ATOM   2371 1HA  GLY A 144      47.177  10.488 -26.933  1.00  2.870          H  
ATOM   2372 2HA  GLY A 144      48.911  10.568 -26.839  1.00  2.870          H  
ATOM   2373  N   ASN A 145      47.558  11.582 -24.026  1.00  2.490          N  
ATOM   2374  CA  ASN A 145      47.590  11.224 -22.607  1.00  2.440          C  
ATOM   2375  C   ASN A 145      46.351  10.469 -22.157  1.00  2.210          C  
ATOM   2376  O   ASN A 145      45.613  10.906 -21.280  1.00  2.760          O  
ATOM   2377  CB  ASN A 145      47.793  12.469 -21.760  1.00  3.440          C  
ATOM   2378  CG  ASN A 145      48.140  12.160 -20.323  1.00  3.440          C  
ATOM   2379  OD1 ASN A 145      48.320  10.990 -19.951  1.00  3.440          O  
ATOM   2380  ND2 ASN A 145      48.272  13.195 -19.522  1.00  3.440          N  
ATOM   2381  H   ASN A 145      47.257  12.531 -24.260  1.00  2.990          H  
ATOM   2382  HA  ASN A 145      48.444  10.565 -22.444  1.00  2.930          H  
ATOM   2383 1HB  ASN A 145      48.585  13.078 -22.197  1.00  4.120          H  
ATOM   2384 2HB  ASN A 145      46.878  13.066 -21.778  1.00  4.120          H  
ATOM   2385 1HD2 ASN A 145      48.533  13.067 -18.552  1.00  4.120          H  
ATOM   2386 2HD2 ASN A 145      48.131  14.119 -19.875  1.00  4.120          H  
ATOM   2387  N   MET A 146      46.179   9.274 -22.697  1.00  1.970          N  
ATOM   2388  CA  MET A 146      45.017   8.455 -22.395  1.00  2.940          C  
ATOM   2389  C   MET A 146      45.057   8.047 -20.934  1.00  2.740          C  
ATOM   2390  O   MET A 146      44.031   7.975 -20.250  1.00  3.650          O  
ATOM   2391  CB  MET A 146      45.016   7.236 -23.310  1.00  3.730          C  
ATOM   2392  CG  MET A 146      44.820   7.567 -24.800  1.00  3.730          C  
ATOM   2393  SD  MET A 146      43.235   8.304 -25.136  1.00  3.730          S  
ATOM   2394  CE  MET A 146      43.462   9.052 -26.739  1.00  3.730          C  
ATOM   2395  H   MET A 146      46.881   8.983 -23.379  1.00  2.360          H  
ATOM   2396  HA  MET A 146      44.119   9.035 -22.553  1.00  3.530          H  
ATOM   2397 1HB  MET A 146      45.963   6.706 -23.208  1.00  4.470          H  
ATOM   2398 2HB  MET A 146      44.224   6.552 -23.007  1.00  4.470          H  
ATOM   2399 1HG  MET A 146      45.597   8.261 -25.124  1.00  4.470          H  
ATOM   2400 2HG  MET A 146      44.909   6.653 -25.394  1.00  4.470          H  
ATOM   2401 1HE  MET A 146      42.538   9.539 -27.045  1.00  4.470          H  
ATOM   2402 2HE  MET A 146      44.263   9.796 -26.689  1.00  4.470          H  
ATOM   2403 3HE  MET A 146      43.724   8.288 -27.462  1.00  4.470          H  
ATOM   2404  N   ASN A 147      46.276   7.893 -20.432  1.00  1.810          N  
ATOM   2405  CA  ASN A 147      46.522   7.461 -19.083  1.00  2.280          C  
ATOM   2406  C   ASN A 147      45.915   8.360 -18.017  1.00  1.760          C  
ATOM   2407  O   ASN A 147      45.615   7.848 -16.935  1.00  1.890          O  
ATOM   2408  CB  ASN A 147      48.013   7.351 -18.852  1.00  3.000          C  
ATOM   2409  CG  ASN A 147      48.626   6.176 -19.561  1.00  3.000          C  
ATOM   2410  OD1 ASN A 147      47.944   5.221 -19.951  1.00  3.000          O  
ATOM   2411  ND2 ASN A 147      49.918   6.227 -19.741  1.00  3.000          N  
ATOM   2412  H   ASN A 147      47.072   7.993 -21.046  1.00  2.170          H  
ATOM   2413  HA  ASN A 147      46.071   6.476 -18.957  1.00  2.740          H  
ATOM   2414 1HB  ASN A 147      48.497   8.267 -19.196  1.00  3.600          H  
ATOM   2415 2HB  ASN A 147      48.207   7.263 -17.783  1.00  3.600          H  
ATOM   2416 1HD2 ASN A 147      50.387   5.477 -20.208  1.00  3.600          H  
ATOM   2417 2HD2 ASN A 147      50.441   7.015 -19.414  1.00  3.600          H  
ATOM   2418  N   GLU A 148      45.768   9.694 -18.252  1.00  1.330          N  
ATOM   2419  CA  GLU A 148      45.175  10.447 -17.162  1.00  0.880          C  
ATOM   2420  C   GLU A 148      43.732  10.864 -17.477  1.00  0.730          C  
ATOM   2421  O   GLU A 148      42.826  10.150 -17.059  1.00  0.820          O  
ATOM   2422  CB  GLU A 148      46.101  11.580 -16.677  1.00  1.410          C  
ATOM   2423  CG  GLU A 148      47.325  11.096 -15.918  1.00  1.410          C  
ATOM   2424  CD  GLU A 148      48.229  12.229 -15.479  1.00  1.410          C  
ATOM   2425  OE1 GLU A 148      47.993  13.342 -15.899  1.00  1.410          O  
ATOM   2426  OE2 GLU A 148      49.142  11.985 -14.721  1.00  1.410          O  
ATOM   2427  H   GLU A 148      46.006  10.126 -19.153  1.00  1.600          H  
ATOM   2428  HA  GLU A 148      45.099   9.791 -16.298  1.00  1.060          H  
ATOM   2429 1HB  GLU A 148      46.542  12.100 -17.503  1.00  1.690          H  
ATOM   2430 2HB  GLU A 148      45.552  12.292 -16.059  1.00  1.690          H  
ATOM   2431 1HG  GLU A 148      46.999  10.537 -15.042  1.00  1.690          H  
ATOM   2432 2HG  GLU A 148      47.884  10.417 -16.562  1.00  1.690          H  
ATOM   2433  N   PRO A 149      43.425  11.905 -18.278  1.00  1.830          N  
ATOM   2434  CA  PRO A 149      42.057  12.321 -18.555  1.00  2.790          C  
ATOM   2435  C   PRO A 149      41.123  11.335 -19.251  1.00  2.560          C  
ATOM   2436  O   PRO A 149      39.915  11.437 -19.069  1.00  2.850          O  
ATOM   2437  CB  PRO A 149      42.276  13.563 -19.421  1.00  4.190          C  
ATOM   2438  CG  PRO A 149      43.677  13.433 -19.946  1.00  4.190          C  
ATOM   2439  CD  PRO A 149      44.434  12.745 -18.890  1.00  4.190          C  
ATOM   2440  HA  PRO A 149      41.604  12.630 -17.602  1.00  3.350          H  
ATOM   2441 1HB  PRO A 149      41.533  13.584 -20.234  1.00  5.020          H  
ATOM   2442 2HB  PRO A 149      42.123  14.473 -18.824  1.00  5.020          H  
ATOM   2443 1HG  PRO A 149      43.723  12.922 -20.896  1.00  5.020          H  
ATOM   2444 2HG  PRO A 149      44.077  14.408 -20.101  1.00  5.020          H  
ATOM   2445 1HD  PRO A 149      45.229  12.168 -19.335  1.00  5.020          H  
ATOM   2446 2HD  PRO A 149      44.805  13.497 -18.180  1.00  5.020          H  
ATOM   2447  N   ALA A 150      41.618  10.386 -20.038  1.00  2.520          N  
ATOM   2448  CA  ALA A 150      40.653   9.476 -20.629  1.00  2.790          C  
ATOM   2449  C   ALA A 150      40.172   8.518 -19.553  1.00  1.640          C  
ATOM   2450  O   ALA A 150      38.973   8.288 -19.371  1.00  1.460          O  
ATOM   2451  CB  ALA A 150      41.200   8.735 -21.810  1.00  3.800          C  
ATOM   2452  H   ALA A 150      42.609  10.276 -20.218  1.00  3.020          H  
ATOM   2453  HA  ALA A 150      39.802  10.063 -20.970  1.00  3.350          H  
ATOM   2454 1HB  ALA A 150      40.407   8.145 -22.167  1.00  4.560          H  
ATOM   2455 2HB  ALA A 150      41.513   9.419 -22.576  1.00  4.560          H  
ATOM   2456 3HB  ALA A 150      42.023   8.116 -21.524  1.00  4.560          H  
ATOM   2457  N   GLU A 151      41.146   7.975 -18.811  1.00  1.240          N  
ATOM   2458  CA  GLU A 151      40.879   6.985 -17.765  1.00  1.590          C  
ATOM   2459  C   GLU A 151      40.042   7.561 -16.638  1.00  1.470          C  
ATOM   2460  O   GLU A 151      39.244   6.853 -16.023  1.00  2.110          O  
ATOM   2461  CB  GLU A 151      42.179   6.412 -17.195  1.00  2.090          C  
ATOM   2462  CG  GLU A 151      42.964   5.524 -18.159  1.00  2.090          C  
ATOM   2463  CD  GLU A 151      42.226   4.309 -18.609  1.00  2.090          C  
ATOM   2464  OE1 GLU A 151      41.682   3.618 -17.788  1.00  2.090          O  
ATOM   2465  OE2 GLU A 151      42.195   4.077 -19.799  1.00  2.090          O  
ATOM   2466  H   GLU A 151      42.116   8.191 -19.057  1.00  1.490          H  
ATOM   2467  HA  GLU A 151      40.316   6.165 -18.211  1.00  1.910          H  
ATOM   2468 1HB  GLU A 151      42.837   7.239 -16.905  1.00  2.500          H  
ATOM   2469 2HB  GLU A 151      41.963   5.837 -16.298  1.00  2.500          H  
ATOM   2470 1HG  GLU A 151      43.210   6.097 -19.029  1.00  2.500          H  
ATOM   2471 2HG  GLU A 151      43.899   5.231 -17.683  1.00  2.500          H  
ATOM   2472  N   ASN A 152      40.211   8.854 -16.380  1.00  1.600          N  
ATOM   2473  CA  ASN A 152      39.468   9.539 -15.334  1.00  2.830          C  
ATOM   2474  C   ASN A 152      37.950   9.594 -15.577  1.00  2.940          C  
ATOM   2475  O   ASN A 152      37.189   9.854 -14.641  1.00  3.800          O  
ATOM   2476  CB  ASN A 152      40.002  10.948 -15.142  1.00  3.470          C  
ATOM   2477  CG  ASN A 152      41.361  10.993 -14.457  1.00  3.470          C  
ATOM   2478  OD1 ASN A 152      41.795  10.033 -13.807  1.00  3.470          O  
ATOM   2479  ND2 ASN A 152      42.036  12.107 -14.588  1.00  3.470          N  
ATOM   2480  H   ASN A 152      40.946   9.364 -16.883  1.00  1.920          H  
ATOM   2481  HA  ASN A 152      39.618   8.989 -14.406  1.00  3.400          H  
ATOM   2482 1HB  ASN A 152      40.086  11.425 -16.118  1.00  4.160          H  
ATOM   2483 2HB  ASN A 152      39.291  11.529 -14.558  1.00  4.160          H  
ATOM   2484 1HD2 ASN A 152      42.934  12.198 -14.159  1.00  4.160          H  
ATOM   2485 2HD2 ASN A 152      41.653  12.868 -15.110  1.00  4.160          H  
ATOM   2486  N   ASN A 153      37.500   9.438 -16.824  1.00  2.410          N  
ATOM   2487  CA  ASN A 153      36.077   9.518 -17.108  1.00  2.910          C  
ATOM   2488  C   ASN A 153      35.446   8.143 -17.059  1.00  2.030          C  
ATOM   2489  O   ASN A 153      36.101   7.141 -17.336  1.00  1.620          O  
ATOM   2490  CB  ASN A 153      35.852  10.164 -18.453  1.00  3.870          C  
ATOM   2491  CG  ASN A 153      36.206  11.612 -18.442  1.00  3.870          C  
ATOM   2492  OD1 ASN A 153      35.764  12.365 -17.562  1.00  3.870          O  
ATOM   2493  ND2 ASN A 153      36.997  12.028 -19.393  1.00  3.870          N  
ATOM   2494  H   ASN A 153      38.141   9.174 -17.581  1.00  2.890          H  
ATOM   2495  HA  ASN A 153      35.599  10.126 -16.341  1.00  3.490          H  
ATOM   2496 1HB  ASN A 153      36.472   9.656 -19.197  1.00  4.650          H  
ATOM   2497 2HB  ASN A 153      34.811  10.042 -18.752  1.00  4.650          H  
ATOM   2498 1HD2 ASN A 153      37.277  12.985 -19.429  1.00  4.650          H  
ATOM   2499 2HD2 ASN A 153      37.343  11.385 -20.077  1.00  4.650          H  
ATOM   2500  N   LYS A 154      34.156   8.068 -16.755  1.00  2.060          N  
ATOM   2501  CA  LYS A 154      33.549   6.761 -16.821  1.00  1.540          C  
ATOM   2502  C   LYS A 154      33.756   6.316 -18.261  1.00  1.160          C  
ATOM   2503  O   LYS A 154      33.521   7.124 -19.166  1.00  1.680          O  
ATOM   2504  CB  LYS A 154      32.052   6.767 -16.445  1.00  2.360          C  
ATOM   2505  CG  LYS A 154      31.422   5.334 -16.400  1.00  2.360          C  
ATOM   2506  CD  LYS A 154      29.946   5.282 -15.941  1.00  2.360          C  
ATOM   2507  CE  LYS A 154      29.436   3.796 -15.942  1.00  2.360          C  
ATOM   2508  NZ  LYS A 154      27.991   3.644 -15.483  1.00  2.360          N  
ATOM   2509  H   LYS A 154      33.627   8.892 -16.505  1.00  2.470          H  
ATOM   2510  HA  LYS A 154      34.060   6.110 -16.125  1.00  1.850          H  
ATOM   2511 1HB  LYS A 154      31.917   7.231 -15.469  1.00  2.840          H  
ATOM   2512 2HB  LYS A 154      31.495   7.354 -17.175  1.00  2.840          H  
ATOM   2513 1HG  LYS A 154      31.480   4.889 -17.397  1.00  2.840          H  
ATOM   2514 2HG  LYS A 154      32.004   4.721 -15.718  1.00  2.840          H  
ATOM   2515 1HD  LYS A 154      29.853   5.697 -14.936  1.00  2.840          H  
ATOM   2516 2HD  LYS A 154      29.332   5.872 -16.622  1.00  2.840          H  
ATOM   2517 1HE  LYS A 154      29.523   3.400 -16.954  1.00  2.840          H  
ATOM   2518 2HE  LYS A 154      30.074   3.209 -15.279  1.00  2.840          H  
ATOM   2519 1HZ  LYS A 154      27.706   2.626 -15.503  1.00  2.840          H  
ATOM   2520 2HZ  LYS A 154      27.892   3.986 -14.540  1.00  2.840          H  
ATOM   2521 3HZ  LYS A 154      27.380   4.161 -16.091  1.00  2.840          H  
ATOM   2522  N   PRO A 155      34.168   5.078 -18.526  1.00  0.570          N  
ATOM   2523  CA  PRO A 155      34.320   4.578 -19.860  1.00  0.710          C  
ATOM   2524  C   PRO A 155      33.013   4.794 -20.595  1.00  0.560          C  
ATOM   2525  O   PRO A 155      31.944   4.741 -19.999  1.00  1.090          O  
ATOM   2526  CB  PRO A 155      34.642   3.102 -19.625  1.00  1.060          C  
ATOM   2527  CG  PRO A 155      35.317   3.076 -18.274  1.00  1.060          C  
ATOM   2528  CD  PRO A 155      34.610   4.137 -17.466  1.00  1.060          C  
ATOM   2529  HA  PRO A 155      35.147   5.107 -20.355  1.00  0.850          H  
ATOM   2530 1HB  PRO A 155      33.720   2.506 -19.663  1.00  1.280          H  
ATOM   2531 2HB  PRO A 155      35.301   2.735 -20.425  1.00  1.280          H  
ATOM   2532 1HG  PRO A 155      35.231   2.074 -17.827  1.00  1.280          H  
ATOM   2533 2HG  PRO A 155      36.393   3.283 -18.384  1.00  1.280          H  
ATOM   2534 1HD  PRO A 155      33.765   3.712 -16.921  1.00  1.280          H  
ATOM   2535 2HD  PRO A 155      35.369   4.598 -16.810  1.00  1.280          H  
ATOM   2536  N   GLU A 156      33.113   5.101 -21.871  1.00  0.680          N  
ATOM   2537  CA  GLU A 156      31.948   5.361 -22.699  1.00  0.580          C  
ATOM   2538  C   GLU A 156      31.334   4.101 -23.267  1.00  0.430          C  
ATOM   2539  O   GLU A 156      31.980   3.050 -23.360  1.00  0.440          O  
ATOM   2540  CB  GLU A 156      32.288   6.343 -23.807  1.00  0.850          C  
ATOM   2541  CG  GLU A 156      32.667   7.710 -23.273  1.00  0.850          C  
ATOM   2542  CD  GLU A 156      32.931   8.701 -24.336  1.00  0.850          C  
ATOM   2543  OE1 GLU A 156      32.783   8.365 -25.486  1.00  0.850          O  
ATOM   2544  OE2 GLU A 156      33.291   9.810 -24.010  1.00  0.850          O  
ATOM   2545  H   GLU A 156      34.027   5.154 -22.293  1.00  0.820          H  
ATOM   2546  HA  GLU A 156      31.192   5.835 -22.071  1.00  0.700          H  
ATOM   2547 1HB  GLU A 156      33.115   5.957 -24.404  1.00  1.020          H  
ATOM   2548 2HB  GLU A 156      31.429   6.462 -24.464  1.00  1.020          H  
ATOM   2549 1HG  GLU A 156      31.856   8.076 -22.645  1.00  1.020          H  
ATOM   2550 2HG  GLU A 156      33.552   7.611 -22.645  1.00  1.020          H  
ATOM   2551  N   LEU A 157      30.072   4.201 -23.653  1.00  0.370          N  
ATOM   2552  CA  LEU A 157      29.420   3.053 -24.238  1.00  0.250          C  
ATOM   2553  C   LEU A 157      29.854   2.844 -25.671  1.00  0.220          C  
ATOM   2554  O   LEU A 157      29.964   3.797 -26.447  1.00  0.310          O  
ATOM   2555  CB  LEU A 157      27.894   3.208 -24.227  1.00  0.400          C  
ATOM   2556  CG  LEU A 157      27.157   2.817 -22.927  1.00  0.400          C  
ATOM   2557  CD1 LEU A 157      27.394   3.842 -21.829  1.00  0.400          C  
ATOM   2558  CD2 LEU A 157      25.670   2.639 -23.245  1.00  0.400          C  
ATOM   2559  H   LEU A 157      29.575   5.074 -23.546  1.00  0.440          H  
ATOM   2560  HA  LEU A 157      29.694   2.172 -23.662  1.00  0.300          H  
ATOM   2561 1HB  LEU A 157      27.654   4.244 -24.447  1.00  0.480          H  
ATOM   2562 2HB  LEU A 157      27.490   2.594 -25.036  1.00  0.480          H  
ATOM   2563  HG  LEU A 157      27.557   1.888 -22.559  1.00  0.480          H  
ATOM   2564 1HD1 LEU A 157      26.869   3.518 -20.930  1.00  0.480          H  
ATOM   2565 2HD1 LEU A 157      28.452   3.921 -21.605  1.00  0.480          H  
ATOM   2566 3HD1 LEU A 157      27.012   4.812 -22.141  1.00  0.480          H  
ATOM   2567 1HD2 LEU A 157      25.142   2.332 -22.340  1.00  0.480          H  
ATOM   2568 2HD2 LEU A 157      25.257   3.580 -23.607  1.00  0.480          H  
ATOM   2569 3HD2 LEU A 157      25.547   1.872 -24.011  1.00  0.480          H  
ATOM   2570  N   THR A 158      30.023   1.581 -26.029  1.00  0.130          N  
ATOM   2571  CA  THR A 158      30.367   1.174 -27.381  1.00  0.150          C  
ATOM   2572  C   THR A 158      29.255   0.305 -27.932  1.00  0.150          C  
ATOM   2573  O   THR A 158      28.256   0.057 -27.253  1.00  0.160          O  
ATOM   2574  CB  THR A 158      31.635   0.336 -27.426  1.00  0.200          C  
ATOM   2575  OG1 THR A 158      31.362  -0.952 -26.876  1.00  0.200          O  
ATOM   2576  CG2 THR A 158      32.691   0.975 -26.621  1.00  0.200          C  
ATOM   2577  H   THR A 158      29.961   0.860 -25.301  1.00  0.160          H  
ATOM   2578  HA  THR A 158      30.476   2.055 -28.012  1.00  0.180          H  
ATOM   2579  HB  THR A 158      31.962   0.241 -28.433  1.00  0.240          H  
ATOM   2580  HG1 THR A 158      32.145  -1.500 -26.939  1.00  0.240          H  
ATOM   2581 1HG2 THR A 158      33.565   0.357 -26.669  1.00  0.240          H  
ATOM   2582 2HG2 THR A 158      32.914   1.951 -27.018  1.00  0.240          H  
ATOM   2583 3HG2 THR A 158      32.372   1.071 -25.582  1.00  0.240          H  
ATOM   2584  N   TRP A 159      29.448  -0.232 -29.141  1.00  0.150          N  
ATOM   2585  CA  TRP A 159      28.449  -1.094 -29.784  1.00  0.150          C  
ATOM   2586  C   TRP A 159      27.964  -2.198 -28.854  1.00  0.140          C  
ATOM   2587  O   TRP A 159      26.769  -2.493 -28.800  1.00  0.140          O  
ATOM   2588  CB  TRP A 159      29.072  -1.809 -30.974  1.00  0.210          C  
ATOM   2589  CG  TRP A 159      29.431  -0.965 -32.127  1.00  0.210          C  
ATOM   2590  CD1 TRP A 159      28.958   0.267 -32.464  1.00  0.210          C  
ATOM   2591  CD2 TRP A 159      30.383  -1.322 -33.141  1.00  0.210          C  
ATOM   2592  NE1 TRP A 159      29.558   0.694 -33.620  1.00  0.210          N  
ATOM   2593  CE2 TRP A 159      30.434  -0.270 -34.044  1.00  0.210          C  
ATOM   2594  CE3 TRP A 159      31.186  -2.444 -33.350  1.00  0.210          C  
ATOM   2595  CZ2 TRP A 159      31.260  -0.301 -35.148  1.00  0.210          C  
ATOM   2596  CZ3 TRP A 159      32.002  -2.474 -34.428  1.00  0.210          C  
ATOM   2597  CH2 TRP A 159      32.047  -1.425 -35.317  1.00  0.210          C  
ATOM   2598  H   TRP A 159      30.288   0.004 -29.648  1.00  0.180          H  
ATOM   2599  HA  TRP A 159      27.594  -0.487 -30.087  1.00  0.180          H  
ATOM   2600 1HB  TRP A 159      29.967  -2.319 -30.646  1.00  0.250          H  
ATOM   2601 2HB  TRP A 159      28.395  -2.577 -31.317  1.00  0.250          H  
ATOM   2602  HD1 TRP A 159      28.210   0.836 -31.903  1.00  0.250          H  
ATOM   2603  HE1 TRP A 159      29.379   1.575 -34.084  1.00  0.250          H  
ATOM   2604  HE3 TRP A 159      31.160  -3.284 -32.662  1.00  0.250          H  
ATOM   2605  HZ2 TRP A 159      31.307   0.518 -35.863  1.00  0.250          H  
ATOM   2606  HZ3 TRP A 159      32.610  -3.355 -34.550  1.00  0.250          H  
ATOM   2607  HH2 TRP A 159      32.707  -1.474 -36.173  1.00  0.250          H  
ATOM   2608  N   VAL A 160      28.896  -2.787 -28.105  1.00  0.150          N  
ATOM   2609  CA  VAL A 160      28.596  -3.864 -27.182  1.00  0.140          C  
ATOM   2610  C   VAL A 160      27.616  -3.438 -26.132  1.00  0.150          C  
ATOM   2611  O   VAL A 160      26.779  -4.241 -25.717  1.00  0.150          O  
ATOM   2612  CB  VAL A 160      29.870  -4.359 -26.480  1.00  0.200          C  
ATOM   2613  CG1 VAL A 160      29.532  -5.317 -25.316  1.00  0.200          C  
ATOM   2614  CG2 VAL A 160      30.723  -5.084 -27.483  1.00  0.200          C  
ATOM   2615  H   VAL A 160      29.852  -2.465 -28.186  1.00  0.180          H  
ATOM   2616  HA  VAL A 160      28.162  -4.688 -27.747  1.00  0.170          H  
ATOM   2617  HB  VAL A 160      30.406  -3.504 -26.074  1.00  0.240          H  
ATOM   2618 1HG1 VAL A 160      30.463  -5.643 -24.854  1.00  0.240          H  
ATOM   2619 2HG1 VAL A 160      28.932  -4.821 -24.560  1.00  0.240          H  
ATOM   2620 3HG1 VAL A 160      28.991  -6.174 -25.691  1.00  0.240          H  
ATOM   2621 1HG2 VAL A 160      31.625  -5.423 -26.994  1.00  0.240          H  
ATOM   2622 2HG2 VAL A 160      30.180  -5.941 -27.876  1.00  0.240          H  
ATOM   2623 3HG2 VAL A 160      30.973  -4.412 -28.293  1.00  0.240          H  
ATOM   2624  N   HIS A 161      27.768  -2.223 -25.634  1.00  0.150          N  
ATOM   2625  CA  HIS A 161      26.912  -1.746 -24.589  1.00  0.170          C  
ATOM   2626  C   HIS A 161      25.567  -1.340 -25.149  1.00  0.140          C  
ATOM   2627  O   HIS A 161      24.528  -1.660 -24.580  1.00  0.110          O  
ATOM   2628  CB  HIS A 161      27.516  -0.547 -23.919  1.00  0.230          C  
ATOM   2629  CG  HIS A 161      28.782  -0.813 -23.230  1.00  0.230          C  
ATOM   2630  ND1 HIS A 161      30.004  -0.519 -23.798  1.00  0.230          N  
ATOM   2631  CD2 HIS A 161      29.049  -1.368 -22.026  1.00  0.230          C  
ATOM   2632  CE1 HIS A 161      30.963  -0.861 -22.960  1.00  0.230          C  
ATOM   2633  NE2 HIS A 161      30.409  -1.384 -21.879  1.00  0.230          N  
ATOM   2634  H   HIS A 161      28.453  -1.581 -26.028  1.00  0.180          H  
ATOM   2635  HA  HIS A 161      26.765  -2.531 -23.852  1.00  0.200          H  
ATOM   2636 1HB  HIS A 161      27.690   0.220 -24.664  1.00  0.280          H  
ATOM   2637 2HB  HIS A 161      26.807  -0.164 -23.221  1.00  0.280          H  
ATOM   2638  HD2 HIS A 161      28.321  -1.732 -21.302  1.00  0.280          H  
ATOM   2639  HE1 HIS A 161      32.023  -0.734 -23.130  1.00  0.280          H  
ATOM   2640  HE2 HIS A 161      30.902  -1.737 -21.069  1.00  0.280          H  
ATOM   2641  N   GLU A 162      25.560  -0.750 -26.345  1.00  0.140          N  
ATOM   2642  CA  GLU A 162      24.298  -0.328 -26.943  1.00  0.120          C  
ATOM   2643  C   GLU A 162      23.396  -1.548 -27.108  1.00  0.100          C  
ATOM   2644  O   GLU A 162      22.179  -1.466 -26.925  1.00  0.090          O  
ATOM   2645  CB  GLU A 162      24.527   0.339 -28.306  1.00  0.180          C  
ATOM   2646  CG  GLU A 162      25.201   1.715 -28.252  1.00  0.180          C  
ATOM   2647  CD  GLU A 162      25.465   2.296 -29.626  1.00  0.180          C  
ATOM   2648  OE1 GLU A 162      25.268   1.601 -30.598  1.00  0.180          O  
ATOM   2649  OE2 GLU A 162      25.858   3.436 -29.700  1.00  0.180          O  
ATOM   2650  H   GLU A 162      26.450  -0.532 -26.804  1.00  0.170          H  
ATOM   2651  HA  GLU A 162      23.811   0.382 -26.277  1.00  0.140          H  
ATOM   2652 1HB  GLU A 162      25.153  -0.312 -28.919  1.00  0.210          H  
ATOM   2653 2HB  GLU A 162      23.572   0.448 -28.820  1.00  0.210          H  
ATOM   2654 1HG  GLU A 162      24.564   2.397 -27.693  1.00  0.210          H  
ATOM   2655 2HG  GLU A 162      26.146   1.622 -27.713  1.00  0.210          H  
ATOM   2656  N   ILE A 163      24.016  -2.682 -27.420  1.00  0.100          N  
ATOM   2657  CA  ILE A 163      23.303  -3.919 -27.601  1.00  0.080          C  
ATOM   2658  C   ILE A 163      23.036  -4.682 -26.307  1.00  0.080          C  
ATOM   2659  O   ILE A 163      21.908  -5.103 -26.068  1.00  0.080          O  
ATOM   2660  CB  ILE A 163      24.065  -4.852 -28.529  1.00  0.120          C  
ATOM   2661  CG1 ILE A 163      24.152  -4.218 -29.873  1.00  0.120          C  
ATOM   2662  CG2 ILE A 163      23.306  -6.202 -28.620  1.00  0.120          C  
ATOM   2663  CD1 ILE A 163      25.105  -4.892 -30.772  1.00  0.120          C  
ATOM   2664  H   ILE A 163      25.023  -2.635 -27.605  1.00  0.120          H  
ATOM   2665  HA  ILE A 163      22.356  -3.680 -28.069  1.00  0.100          H  
ATOM   2666  HB  ILE A 163      25.080  -5.005 -28.154  1.00  0.140          H  
ATOM   2667 1HG1 ILE A 163      23.170  -4.227 -30.304  1.00  0.140          H  
ATOM   2668 2HG1 ILE A 163      24.466  -3.180 -29.768  1.00  0.140          H  
ATOM   2669 1HG2 ILE A 163      23.814  -6.886 -29.275  1.00  0.140          H  
ATOM   2670 2HG2 ILE A 163      23.232  -6.674 -27.653  1.00  0.140          H  
ATOM   2671 3HG2 ILE A 163      22.305  -6.011 -28.996  1.00  0.140          H  
ATOM   2672 1HD1 ILE A 163      25.109  -4.391 -31.722  1.00  0.140          H  
ATOM   2673 2HD1 ILE A 163      26.103  -4.856 -30.335  1.00  0.140          H  
ATOM   2674 3HD1 ILE A 163      24.811  -5.901 -30.915  1.00  0.140          H  
ATOM   2675  N   PHE A 164      24.052  -4.923 -25.480  1.00  0.110          N  
ATOM   2676  CA  PHE A 164      23.829  -5.784 -24.324  1.00  0.120          C  
ATOM   2677  C   PHE A 164      23.755  -5.111 -22.951  1.00  0.130          C  
ATOM   2678  O   PHE A 164      23.423  -5.784 -21.978  1.00  0.150          O  
ATOM   2679  CB  PHE A 164      24.930  -6.849 -24.280  1.00  0.160          C  
ATOM   2680  CG  PHE A 164      24.931  -7.797 -25.450  1.00  0.160          C  
ATOM   2681  CD1 PHE A 164      25.822  -7.612 -26.496  1.00  0.160          C  
ATOM   2682  CD2 PHE A 164      24.051  -8.880 -25.511  1.00  0.160          C  
ATOM   2683  CE1 PHE A 164      25.828  -8.476 -27.566  1.00  0.160          C  
ATOM   2684  CE2 PHE A 164      24.068  -9.739 -26.588  1.00  0.160          C  
ATOM   2685  CZ  PHE A 164      24.955  -9.535 -27.617  1.00  0.160          C  
ATOM   2686  H   PHE A 164      24.988  -4.561 -25.661  1.00  0.130          H  
ATOM   2687  HA  PHE A 164      22.881  -6.302 -24.477  1.00  0.140          H  
ATOM   2688 1HB  PHE A 164      25.889  -6.355 -24.267  1.00  0.200          H  
ATOM   2689 2HB  PHE A 164      24.841  -7.432 -23.362  1.00  0.200          H  
ATOM   2690  HD1 PHE A 164      26.520  -6.766 -26.465  1.00  0.200          H  
ATOM   2691  HD2 PHE A 164      23.338  -9.040 -24.691  1.00  0.200          H  
ATOM   2692  HE1 PHE A 164      26.522  -8.318 -28.363  1.00  0.200          H  
ATOM   2693  HE2 PHE A 164      23.380 -10.572 -26.623  1.00  0.200          H  
ATOM   2694  HZ  PHE A 164      24.967 -10.210 -28.468  1.00  0.200          H  
ATOM   2695  N   GLN A 165      24.042  -3.811 -22.829  1.00  0.130          N  
ATOM   2696  CA  GLN A 165      24.059  -3.217 -21.502  1.00  0.150          C  
ATOM   2697  C   GLN A 165      22.711  -2.849 -20.954  1.00  0.110          C  
ATOM   2698  O   GLN A 165      21.920  -2.133 -21.573  1.00  0.110          O  
ATOM   2699  CB  GLN A 165      24.913  -1.938 -21.428  1.00  0.200          C  
ATOM   2700  CG  GLN A 165      24.988  -1.302 -19.996  1.00  0.200          C  
ATOM   2701  CD  GLN A 165      25.858  -0.088 -19.917  1.00  0.200          C  
ATOM   2702  OE1 GLN A 165      26.595   0.197 -20.844  1.00  0.200          O  
ATOM   2703  NE2 GLN A 165      25.793   0.654 -18.826  1.00  0.200          N  
ATOM   2704  H   GLN A 165      24.259  -3.213 -23.623  1.00  0.160          H  
ATOM   2705  HA  GLN A 165      24.494  -3.939 -20.831  1.00  0.180          H  
ATOM   2706 1HB  GLN A 165      25.917  -2.165 -21.736  1.00  0.240          H  
ATOM   2707 2HB  GLN A 165      24.512  -1.189 -22.105  1.00  0.240          H  
ATOM   2708 1HG  GLN A 165      23.995  -0.983 -19.690  1.00  0.240          H  
ATOM   2709 2HG  GLN A 165      25.367  -2.048 -19.293  1.00  0.240          H  
ATOM   2710 1HE2 GLN A 165      26.363   1.465 -18.741  1.00  0.240          H  
ATOM   2711 2HE2 GLN A 165      25.196   0.425 -18.019  1.00  0.240          H  
ATOM   2712  N   GLY A 166      22.499  -3.276 -19.732  1.00  0.100          N  
ATOM   2713  CA  GLY A 166      21.327  -2.902 -18.980  1.00  0.090          C  
ATOM   2714  C   GLY A 166      21.819  -2.403 -17.634  1.00  0.100          C  
ATOM   2715  O   GLY A 166      23.018  -2.492 -17.328  1.00  0.120          O  
ATOM   2716  H   GLY A 166      23.205  -3.898 -19.328  1.00  0.120          H  
ATOM   2717 1HA  GLY A 166      20.771  -2.120 -19.497  1.00  0.110          H  
ATOM   2718 2HA  GLY A 166      20.667  -3.753 -18.861  1.00  0.110          H  
ATOM   2719  N   THR A 167      20.901  -1.929 -16.805  1.00  0.100          N  
ATOM   2720  CA  THR A 167      21.288  -1.460 -15.475  1.00  0.090          C  
ATOM   2721  C   THR A 167      20.314  -1.968 -14.432  1.00  0.090          C  
ATOM   2722  O   THR A 167      19.100  -1.890 -14.626  1.00  0.110          O  
ATOM   2723  CB  THR A 167      21.374   0.091 -15.408  1.00  0.130          C  
ATOM   2724  OG1 THR A 167      22.322   0.590 -16.389  1.00  0.130          O  
ATOM   2725  CG2 THR A 167      21.785   0.591 -14.004  1.00  0.130          C  
ATOM   2726  H   THR A 167      19.927  -1.912 -17.116  1.00  0.120          H  
ATOM   2727  HA  THR A 167      22.268  -1.864 -15.229  1.00  0.110          H  
ATOM   2728  HB  THR A 167      20.399   0.500 -15.637  1.00  0.160          H  
ATOM   2729  HG1 THR A 167      23.257   0.304 -16.185  1.00  0.160          H  
ATOM   2730 1HG2 THR A 167      21.819   1.677 -14.009  1.00  0.160          H  
ATOM   2731 2HG2 THR A 167      21.070   0.265 -13.251  1.00  0.160          H  
ATOM   2732 3HG2 THR A 167      22.775   0.199 -13.755  1.00  0.160          H  
ATOM   2733  N   LEU A 168      20.839  -2.467 -13.324  1.00  0.090          N  
ATOM   2734  CA  LEU A 168      20.030  -2.911 -12.200  1.00  0.140          C  
ATOM   2735  C   LEU A 168      20.162  -1.954 -11.033  1.00  0.080          C  
ATOM   2736  O   LEU A 168      21.230  -1.379 -10.819  1.00  0.050          O  
ATOM   2737  CB  LEU A 168      20.497  -4.273 -11.687  1.00  0.180          C  
ATOM   2738  CG  LEU A 168      20.544  -5.413 -12.644  1.00  0.180          C  
ATOM   2739  CD1 LEU A 168      21.168  -6.593 -11.980  1.00  0.180          C  
ATOM   2740  CD2 LEU A 168      19.153  -5.745 -13.127  1.00  0.180          C  
ATOM   2741  H   LEU A 168      21.853  -2.514 -13.256  1.00  0.110          H  
ATOM   2742  HA  LEU A 168      18.994  -2.941 -12.500  1.00  0.170          H  
ATOM   2743 1HB  LEU A 168      21.480  -4.159 -11.229  1.00  0.210          H  
ATOM   2744 2HB  LEU A 168      19.791  -4.551 -10.928  1.00  0.210          H  
ATOM   2745  HG  LEU A 168      21.147  -5.151 -13.439  1.00  0.210          H  
ATOM   2746 1HD1 LEU A 168      21.228  -7.405 -12.692  1.00  0.210          H  
ATOM   2747 2HD1 LEU A 168      22.174  -6.332 -11.645  1.00  0.210          H  
ATOM   2748 3HD1 LEU A 168      20.581  -6.893 -11.136  1.00  0.210          H  
ATOM   2749 1HD2 LEU A 168      19.191  -6.570 -13.822  1.00  0.210          H  
ATOM   2750 2HD2 LEU A 168      18.517  -6.013 -12.283  1.00  0.210          H  
ATOM   2751 3HD2 LEU A 168      18.750  -4.892 -13.627  1.00  0.210          H  
ATOM   2752  N   THR A 169      19.123  -1.834 -10.223  1.00  0.080          N  
ATOM   2753  CA  THR A 169      19.255  -1.056  -9.001  1.00  0.080          C  
ATOM   2754  C   THR A 169      19.153  -1.985  -7.808  1.00  0.070          C  
ATOM   2755  O   THR A 169      18.158  -2.693  -7.609  1.00  0.080          O  
ATOM   2756  CB  THR A 169      18.214   0.071  -8.862  1.00  0.110          C  
ATOM   2757  OG1 THR A 169      18.340   1.002  -9.949  1.00  0.110          O  
ATOM   2758  CG2 THR A 169      18.410   0.819  -7.540  1.00  0.110          C  
ATOM   2759  H   THR A 169      18.253  -2.302 -10.454  1.00  0.100          H  
ATOM   2760  HA  THR A 169      20.240  -0.591  -8.973  1.00  0.100          H  
ATOM   2761  HB  THR A 169      17.214  -0.361  -8.885  1.00  0.130          H  
ATOM   2762  HG1 THR A 169      19.229   1.460  -9.910  1.00  0.130          H  
ATOM   2763 1HG2 THR A 169      17.666   1.607  -7.457  1.00  0.130          H  
ATOM   2764 2HG2 THR A 169      18.302   0.141  -6.702  1.00  0.130          H  
ATOM   2765 3HG2 THR A 169      19.412   1.258  -7.526  1.00  0.130          H  
ATOM   2766  N   ASN A 170      20.207  -1.965  -7.014  1.00  0.070          N  
ATOM   2767  CA  ASN A 170      20.353  -2.770  -5.821  1.00  0.070          C  
ATOM   2768  C   ASN A 170      19.840  -1.978  -4.636  1.00  0.090          C  
ATOM   2769  O   ASN A 170      20.479  -1.011  -4.221  1.00  0.130          O  
ATOM   2770  CB  ASN A 170      21.811  -3.137  -5.627  1.00  0.100          C  
ATOM   2771  CG  ASN A 170      22.045  -4.064  -4.483  1.00  0.100          C  
ATOM   2772  OD1 ASN A 170      21.108  -4.647  -3.928  1.00  0.100          O  
ATOM   2773  ND2 ASN A 170      23.292  -4.208  -4.110  1.00  0.100          N  
ATOM   2774  H   ASN A 170      20.972  -1.341  -7.271  1.00  0.080          H  
ATOM   2775  HA  ASN A 170      19.743  -3.672  -5.910  1.00  0.080          H  
ATOM   2776 1HB  ASN A 170      22.200  -3.582  -6.539  1.00  0.120          H  
ATOM   2777 2HB  ASN A 170      22.385  -2.228  -5.458  1.00  0.120          H  
ATOM   2778 1HD2 ASN A 170      23.530  -4.802  -3.344  1.00  0.120          H  
ATOM   2779 2HD2 ASN A 170      24.020  -3.711  -4.597  1.00  0.120          H  
ATOM   2780  N   GLU A 171      18.648  -2.300  -4.150  1.00  0.060          N  
ATOM   2781  CA  GLU A 171      18.050  -1.523  -3.064  1.00  0.080          C  
ATOM   2782  C   GLU A 171      18.118  -2.283  -1.745  1.00  0.090          C  
ATOM   2783  O   GLU A 171      17.852  -3.486  -1.705  1.00  0.130          O  
ATOM   2784  CB  GLU A 171      16.564  -1.235  -3.344  1.00  0.100          C  
ATOM   2785  CG  GLU A 171      16.232  -0.388  -4.585  1.00  0.100          C  
ATOM   2786  CD  GLU A 171      14.733  -0.154  -4.696  1.00  0.100          C  
ATOM   2787  OE1 GLU A 171      14.030  -0.701  -3.882  1.00  0.100          O  
ATOM   2788  OE2 GLU A 171      14.289   0.575  -5.571  1.00  0.100          O  
ATOM   2789  H   GLU A 171      18.170  -3.124  -4.528  1.00  0.070          H  
ATOM   2790  HA  GLU A 171      18.587  -0.585  -2.952  1.00  0.100          H  
ATOM   2791 1HB  GLU A 171      16.046  -2.178  -3.454  1.00  0.120          H  
ATOM   2792 2HB  GLU A 171      16.132  -0.730  -2.478  1.00  0.120          H  
ATOM   2793 1HG  GLU A 171      16.753   0.560  -4.533  1.00  0.120          H  
ATOM   2794 2HG  GLU A 171      16.576  -0.925  -5.470  1.00  0.120          H  
ATOM   2795  N   THR A 172      18.411  -1.586  -0.648  1.00  0.090          N  
ATOM   2796  CA  THR A 172      18.349  -2.242   0.661  1.00  0.110          C  
ATOM   2797  C   THR A 172      17.543  -1.404   1.655  1.00  0.150          C  
ATOM   2798  O   THR A 172      17.812  -0.214   1.852  1.00  0.200          O  
ATOM   2799  CB  THR A 172      19.740  -2.585   1.238  1.00  0.150          C  
ATOM   2800  OG1 THR A 172      20.445  -3.449   0.335  1.00  0.150          O  
ATOM   2801  CG2 THR A 172      19.547  -3.348   2.538  1.00  0.150          C  
ATOM   2802  H   THR A 172      18.662  -0.598  -0.740  1.00  0.110          H  
ATOM   2803  HA  THR A 172      17.832  -3.181   0.535  1.00  0.130          H  
ATOM   2804  HB  THR A 172      20.322  -1.678   1.409  1.00  0.180          H  
ATOM   2805  HG1 THR A 172      20.640  -2.964  -0.471  1.00  0.180          H  
ATOM   2806 1HG2 THR A 172      20.500  -3.620   2.922  1.00  0.180          H  
ATOM   2807 2HG2 THR A 172      19.031  -2.733   3.266  1.00  0.180          H  
ATOM   2808 3HG2 THR A 172      18.969  -4.253   2.346  1.00  0.180          H  
ATOM   2809  N   ARG A 173      16.571  -2.039   2.317  1.00  0.150          N  
ATOM   2810  CA  ARG A 173      15.715  -1.341   3.263  1.00  0.220          C  
ATOM   2811  C   ARG A 173      15.837  -1.810   4.696  1.00  0.230          C  
ATOM   2812  O   ARG A 173      15.568  -2.965   5.044  1.00  0.300          O  
ATOM   2813  CB  ARG A 173      14.256  -1.463   2.865  1.00  0.280          C  
ATOM   2814  CG  ARG A 173      13.279  -0.698   3.773  1.00  0.280          C  
ATOM   2815  CD  ARG A 173      11.915  -0.713   3.213  1.00  0.280          C  
ATOM   2816  NE  ARG A 173      10.988   0.082   4.003  1.00  0.280          N  
ATOM   2817  CZ  ARG A 173      10.297  -0.347   5.080  1.00  0.280          C  
ATOM   2818  NH1 ARG A 173      10.428  -1.581   5.531  1.00  0.280          N  
ATOM   2819  NH2 ARG A 173       9.480   0.491   5.687  1.00  0.280          N  
ATOM   2820  H   ARG A 173      16.421  -3.027   2.118  1.00  0.180          H  
ATOM   2821  HA  ARG A 173      15.978  -0.289   3.237  1.00  0.260          H  
ATOM   2822 1HB  ARG A 173      14.122  -1.141   1.839  1.00  0.340          H  
ATOM   2823 2HB  ARG A 173      13.968  -2.500   2.910  1.00  0.340          H  
ATOM   2824 1HG  ARG A 173      13.242  -1.181   4.751  1.00  0.340          H  
ATOM   2825 2HG  ARG A 173      13.605   0.337   3.906  1.00  0.340          H  
ATOM   2826 1HD  ARG A 173      11.942  -0.292   2.207  1.00  0.340          H  
ATOM   2827 2HD  ARG A 173      11.546  -1.738   3.157  1.00  0.340          H  
ATOM   2828  HE  ARG A 173      10.846   1.045   3.712  1.00  0.340          H  
ATOM   2829 1HH1 ARG A 173      11.053  -2.227   5.075  1.00  0.340          H  
ATOM   2830 2HH1 ARG A 173       9.914  -1.882   6.349  1.00  0.340          H  
ATOM   2831 1HH2 ARG A 173       9.391   1.445   5.352  1.00  0.340          H  
ATOM   2832 2HH2 ARG A 173       8.953   0.193   6.500  1.00  0.340          H  
ATOM   2833  N   CYS A 174      16.212  -0.878   5.540  1.00  0.250          N  
ATOM   2834  CA  CYS A 174      16.419  -1.102   6.960  1.00  0.360          C  
ATOM   2835  C   CYS A 174      15.124  -1.528   7.645  1.00  0.520          C  
ATOM   2836  O   CYS A 174      14.173  -0.753   7.736  1.00  0.820          O  
ATOM   2837  CB  CYS A 174      16.926   0.199   7.556  1.00  0.460          C  
ATOM   2838  SG  CYS A 174      17.220   0.201   9.289  1.00  0.460          S  
ATOM   2839  H   CYS A 174      16.383   0.051   5.158  1.00  0.300          H  
ATOM   2840  HA  CYS A 174      17.168  -1.882   7.089  1.00  0.430          H  
ATOM   2841 1HB  CYS A 174      17.860   0.474   7.061  1.00  0.550          H  
ATOM   2842 2HB  CYS A 174      16.212   0.985   7.337  1.00  0.550          H  
ATOM   2843  N   LEU A 175      15.081  -2.732   8.221  1.00  0.330          N  
ATOM   2844  CA  LEU A 175      13.824  -3.189   8.795  1.00  0.450          C  
ATOM   2845  C   LEU A 175      13.370  -2.340   9.967  1.00  0.380          C  
ATOM   2846  O   LEU A 175      12.190  -2.009  10.080  1.00  0.400          O  
ATOM   2847  CB  LEU A 175      13.941  -4.640   9.287  1.00  0.580          C  
ATOM   2848  CG  LEU A 175      12.653  -5.296   9.886  1.00  0.580          C  
ATOM   2849  CD1 LEU A 175      11.546  -5.373   8.814  1.00  0.580          C  
ATOM   2850  CD2 LEU A 175      13.007  -6.673  10.428  1.00  0.580          C  
ATOM   2851  H   LEU A 175      15.883  -3.369   8.216  1.00  0.400          H  
ATOM   2852  HA  LEU A 175      13.073  -3.127   8.013  1.00  0.540          H  
ATOM   2853 1HB  LEU A 175      14.280  -5.259   8.457  1.00  0.700          H  
ATOM   2854 2HB  LEU A 175      14.706  -4.674  10.065  1.00  0.700          H  
ATOM   2855  HG  LEU A 175      12.274  -4.683  10.708  1.00  0.700          H  
ATOM   2856 1HD1 LEU A 175      10.657  -5.829   9.250  1.00  0.700          H  
ATOM   2857 2HD1 LEU A 175      11.289  -4.379   8.462  1.00  0.700          H  
ATOM   2858 3HD1 LEU A 175      11.890  -5.979   7.977  1.00  0.700          H  
ATOM   2859 1HD2 LEU A 175      12.120  -7.134  10.860  1.00  0.700          H  
ATOM   2860 2HD2 LEU A 175      13.388  -7.302   9.624  1.00  0.700          H  
ATOM   2861 3HD2 LEU A 175      13.766  -6.564  11.203  1.00  0.700          H  
ATOM   2862  N   ASN A 176      14.293  -1.983  10.855  1.00  0.320          N  
ATOM   2863  CA  ASN A 176      13.873  -1.243  12.028  1.00  0.280          C  
ATOM   2864  C   ASN A 176      13.990   0.277  11.905  1.00  0.470          C  
ATOM   2865  O   ASN A 176      13.631   0.994  12.837  1.00  0.920          O  
ATOM   2866  CB  ASN A 176      14.616  -1.756  13.238  1.00  0.410          C  
ATOM   2867  CG  ASN A 176      14.245  -3.185  13.568  1.00  0.410          C  
ATOM   2868  OD1 ASN A 176      13.112  -3.638  13.353  1.00  0.410          O  
ATOM   2869  ND2 ASN A 176      15.196  -3.911  14.096  1.00  0.410          N  
ATOM   2870  H   ASN A 176      15.252  -2.280  10.734  1.00  0.380          H  
ATOM   2871  HA  ASN A 176      12.816  -1.452  12.191  1.00  0.340          H  
ATOM   2872 1HB  ASN A 176      15.664  -1.717  13.048  1.00  0.490          H  
ATOM   2873 2HB  ASN A 176      14.411  -1.122  14.098  1.00  0.490          H  
ATOM   2874 1HD2 ASN A 176      15.026  -4.872  14.333  1.00  0.490          H  
ATOM   2875 2HD2 ASN A 176      16.095  -3.511  14.268  1.00  0.490          H  
ATOM   2876  N   CYS A 177      14.471   0.783  10.776  1.00  0.160          N  
ATOM   2877  CA  CYS A 177      14.567   2.230  10.627  1.00  0.220          C  
ATOM   2878  C   CYS A 177      13.857   2.794   9.375  1.00  0.250          C  
ATOM   2879  O   CYS A 177      13.735   4.013   9.235  1.00  0.310          O  
ATOM   2880  CB  CYS A 177      16.032   2.686  10.799  1.00  0.280          C  
ATOM   2881  SG  CYS A 177      17.280   2.212   9.562  1.00  0.280          S  
ATOM   2882  H   CYS A 177      14.768   0.156  10.038  1.00  0.190          H  
ATOM   2883  HA  CYS A 177      14.051   2.673  11.477  1.00  0.260          H  
ATOM   2884 1HB  CYS A 177      16.046   3.774  10.868  1.00  0.340          H  
ATOM   2885 2HB  CYS A 177      16.390   2.314  11.765  1.00  0.340          H  
ATOM   2886  N   GLU A 178      13.373   1.912   8.486  1.00  0.230          N  
ATOM   2887  CA  GLU A 178      12.634   2.216   7.250  1.00  0.280          C  
ATOM   2888  C   GLU A 178      13.377   3.079   6.226  1.00  0.380          C  
ATOM   2889  O   GLU A 178      12.758   3.642   5.320  1.00  0.660          O  
ATOM   2890  CB  GLU A 178      11.305   2.923   7.596  1.00  0.370          C  
ATOM   2891  CG  GLU A 178      10.380   2.143   8.550  1.00  0.370          C  
ATOM   2892  CD  GLU A 178       8.999   2.776   8.732  1.00  0.370          C  
ATOM   2893  OE1 GLU A 178       8.800   3.892   8.314  1.00  0.370          O  
ATOM   2894  OE2 GLU A 178       8.145   2.116   9.278  1.00  0.370          O  
ATOM   2895  H   GLU A 178      13.545   0.917   8.621  1.00  0.280          H  
ATOM   2896  HA  GLU A 178      12.406   1.262   6.773  1.00  0.340          H  
ATOM   2897 1HB  GLU A 178      11.506   3.895   8.040  1.00  0.450          H  
ATOM   2898 2HB  GLU A 178      10.748   3.102   6.679  1.00  0.450          H  
ATOM   2899 1HG  GLU A 178      10.274   1.124   8.204  1.00  0.450          H  
ATOM   2900 2HG  GLU A 178      10.868   2.100   9.523  1.00  0.450          H  
ATOM   2901  N   THR A 179      14.690   3.114   6.331  1.00  0.350          N  
ATOM   2902  CA  THR A 179      15.567   3.833   5.423  1.00  0.530          C  
ATOM   2903  C   THR A 179      15.989   2.974   4.249  1.00  0.330          C  
ATOM   2904  O   THR A 179      16.400   1.822   4.420  1.00  0.270          O  
ATOM   2905  CB  THR A 179      16.803   4.367   6.177  1.00  0.670          C  
ATOM   2906  OG1 THR A 179      16.373   5.331   7.152  1.00  0.670          O  
ATOM   2907  CG2 THR A 179      17.812   5.006   5.220  1.00  0.670          C  
ATOM   2908  H   THR A 179      15.095   2.636   7.121  1.00  0.420          H  
ATOM   2909  HA  THR A 179      15.021   4.690   5.030  1.00  0.640          H  
ATOM   2910  HB  THR A 179      17.288   3.540   6.696  1.00  0.800          H  
ATOM   2911  HG1 THR A 179      15.793   4.908   7.802  1.00  0.800          H  
ATOM   2912 1HG2 THR A 179      18.663   5.363   5.788  1.00  0.800          H  
ATOM   2913 2HG2 THR A 179      18.165   4.278   4.490  1.00  0.800          H  
ATOM   2914 3HG2 THR A 179      17.347   5.841   4.702  1.00  0.800          H  
ATOM   2915  N   VAL A 180      15.891   3.535   3.043  1.00  0.340          N  
ATOM   2916  CA  VAL A 180      16.268   2.798   1.847  1.00  0.220          C  
ATOM   2917  C   VAL A 180      17.461   3.418   1.149  1.00  0.300          C  
ATOM   2918  O   VAL A 180      17.438   4.593   0.779  1.00  0.340          O  
ATOM   2919  CB  VAL A 180      15.097   2.746   0.844  1.00  0.360          C  
ATOM   2920  CG1 VAL A 180      15.516   1.960  -0.440  1.00  0.360          C  
ATOM   2921  CG2 VAL A 180      13.921   2.104   1.509  1.00  0.360          C  
ATOM   2922  H   VAL A 180      15.554   4.486   2.967  1.00  0.410          H  
ATOM   2923  HA  VAL A 180      16.528   1.786   2.132  1.00  0.260          H  
ATOM   2924  HB  VAL A 180      14.835   3.757   0.541  1.00  0.430          H  
ATOM   2925 1HG1 VAL A 180      14.682   1.930  -1.142  1.00  0.430          H  
ATOM   2926 2HG1 VAL A 180      16.365   2.441  -0.927  1.00  0.430          H  
ATOM   2927 3HG1 VAL A 180      15.794   0.938  -0.166  1.00  0.430          H  
ATOM   2928 1HG2 VAL A 180      13.083   2.063   0.820  1.00  0.430          H  
ATOM   2929 2HG2 VAL A 180      14.209   1.127   1.786  1.00  0.430          H  
ATOM   2930 3HG2 VAL A 180      13.631   2.669   2.395  1.00  0.430          H  
ATOM   2931  N   SER A 181      18.484   2.602   0.952  1.00  0.330          N  
ATOM   2932  CA  SER A 181      19.701   2.995   0.261  1.00  0.410          C  
ATOM   2933  C   SER A 181      19.762   2.243  -1.060  1.00  0.210          C  
ATOM   2934  O   SER A 181      19.174   1.161  -1.184  1.00  0.050          O  
ATOM   2935  CB  SER A 181      20.905   2.668   1.129  1.00  0.540          C  
ATOM   2936  OG  SER A 181      20.998   1.279   1.341  1.00  0.540          O  
ATOM   2937  H   SER A 181      18.404   1.647   1.317  1.00  0.400          H  
ATOM   2938  HA  SER A 181      19.673   4.066   0.057  1.00  0.490          H  
ATOM   2939 1HB  SER A 181      21.813   3.031   0.652  1.00  0.650          H  
ATOM   2940 2HB  SER A 181      20.809   3.179   2.089  1.00  0.650          H  
ATOM   2941  HG  SER A 181      21.728   1.132   1.963  1.00  0.650          H  
ATOM   2942  N   SER A 182      20.496   2.757  -2.048  1.00  0.280          N  
ATOM   2943  CA  SER A 182      20.603   1.988  -3.283  1.00  0.150          C  
ATOM   2944  C   SER A 182      21.850   2.269  -4.111  1.00  0.200          C  
ATOM   2945  O   SER A 182      22.478   3.328  -3.997  1.00  0.290          O  
ATOM   2946  CB  SER A 182      19.382   2.221  -4.151  1.00  0.260          C  
ATOM   2947  OG  SER A 182      19.325   3.541  -4.619  1.00  0.260          O  
ATOM   2948  H   SER A 182      20.965   3.646  -1.956  1.00  0.340          H  
ATOM   2949  HA  SER A 182      20.633   0.943  -3.002  1.00  0.180          H  
ATOM   2950 1HB  SER A 182      19.416   1.536  -4.987  1.00  0.310          H  
ATOM   2951 2HB  SER A 182      18.481   1.994  -3.585  1.00  0.310          H  
ATOM   2952  HG  SER A 182      18.533   3.593  -5.157  1.00  0.310          H  
ATOM   2953  N   LYS A 183      22.181   1.303  -4.974  1.00  0.110          N  
ATOM   2954  CA  LYS A 183      23.286   1.420  -5.925  1.00  0.130          C  
ATOM   2955  C   LYS A 183      22.929   0.911  -7.322  1.00  0.080          C  
ATOM   2956  O   LYS A 183      22.296  -0.134  -7.476  1.00  0.040          O  
ATOM   2957  CB  LYS A 183      24.505   0.654  -5.401  1.00  0.170          C  
ATOM   2958  CG  LYS A 183      25.746   0.709  -6.300  1.00  0.170          C  
ATOM   2959  CD  LYS A 183      26.923  -0.013  -5.662  1.00  0.170          C  
ATOM   2960  CE  LYS A 183      28.141   0.007  -6.577  1.00  0.170          C  
ATOM   2961  NZ  LYS A 183      29.304  -0.709  -5.973  1.00  0.170          N  
ATOM   2962  H   LYS A 183      21.625   0.445  -4.931  1.00  0.130          H  
ATOM   2963  HA  LYS A 183      23.547   2.475  -6.016  1.00  0.160          H  
ATOM   2964 1HB  LYS A 183      24.780   1.047  -4.421  1.00  0.210          H  
ATOM   2965 2HB  LYS A 183      24.239  -0.395  -5.268  1.00  0.210          H  
ATOM   2966 1HG  LYS A 183      25.537   0.221  -7.256  1.00  0.210          H  
ATOM   2967 2HG  LYS A 183      26.018   1.746  -6.491  1.00  0.210          H  
ATOM   2968 1HD  LYS A 183      27.177   0.462  -4.713  1.00  0.210          H  
ATOM   2969 2HD  LYS A 183      26.643  -1.051  -5.471  1.00  0.210          H  
ATOM   2970 1HE  LYS A 183      27.881  -0.471  -7.524  1.00  0.210          H  
ATOM   2971 2HE  LYS A 183      28.425   1.041  -6.771  1.00  0.210          H  
ATOM   2972 1HZ  LYS A 183      30.090  -0.676  -6.608  1.00  0.210          H  
ATOM   2973 2HZ  LYS A 183      29.559  -0.268  -5.100  1.00  0.210          H  
ATOM   2974 3HZ  LYS A 183      29.051  -1.674  -5.801  1.00  0.210          H  
ATOM   2975  N   ASP A 184      23.377   1.632  -8.344  1.00  0.080          N  
ATOM   2976  CA  ASP A 184      23.182   1.212  -9.730  1.00  0.060          C  
ATOM   2977  C   ASP A 184      24.345   0.359 -10.233  1.00  0.030          C  
ATOM   2978  O   ASP A 184      25.508   0.767 -10.154  1.00  0.030          O  
ATOM   2979  CB  ASP A 184      22.987   2.407 -10.649  1.00  0.090          C  
ATOM   2980  CG  ASP A 184      21.625   3.129 -10.485  1.00  0.090          C  
ATOM   2981  OD1 ASP A 184      20.664   2.579  -9.968  1.00  0.090          O  
ATOM   2982  OD2 ASP A 184      21.558   4.261 -10.918  1.00  0.090          O  
ATOM   2983  H   ASP A 184      23.874   2.492  -8.156  1.00  0.100          H  
ATOM   2984  HA  ASP A 184      22.282   0.604  -9.781  1.00  0.070          H  
ATOM   2985 1HB  ASP A 184      23.787   3.126 -10.473  1.00  0.110          H  
ATOM   2986 2HB  ASP A 184      23.080   2.071 -11.681  1.00  0.110          H  
ATOM   2987  N   GLU A 185      24.022  -0.831 -10.731  1.00  0.050          N  
ATOM   2988  CA  GLU A 185      25.006  -1.782 -11.238  1.00  0.080          C  
ATOM   2989  C   GLU A 185      24.742  -2.100 -12.713  1.00  0.130          C  
ATOM   2990  O   GLU A 185      23.620  -2.420 -13.103  1.00  0.240          O  
ATOM   2991  CB  GLU A 185      24.946  -3.089 -10.426  1.00  0.100          C  
ATOM   2992  CG  GLU A 185      25.261  -2.956  -8.918  1.00  0.100          C  
ATOM   2993  CD  GLU A 185      25.213  -4.301  -8.184  1.00  0.100          C  
ATOM   2994  OE1 GLU A 185      24.957  -5.291  -8.829  1.00  0.100          O  
ATOM   2995  OE2 GLU A 185      25.430  -4.328  -6.991  1.00  0.100          O  
ATOM   2996  H   GLU A 185      23.032  -1.079 -10.748  1.00  0.060          H  
ATOM   2997  HA  GLU A 185      26.000  -1.345 -11.150  1.00  0.100          H  
ATOM   2998 1HB  GLU A 185      23.943  -3.513 -10.512  1.00  0.120          H  
ATOM   2999 2HB  GLU A 185      25.641  -3.813 -10.853  1.00  0.120          H  
ATOM   3000 1HG  GLU A 185      26.248  -2.512  -8.798  1.00  0.120          H  
ATOM   3001 2HG  GLU A 185      24.532  -2.278  -8.467  1.00  0.120          H  
ATOM   3002  N   ASP A 186      25.772  -2.036 -13.539  1.00  0.130          N  
ATOM   3003  CA  ASP A 186      25.603  -2.328 -14.962  1.00  0.130          C  
ATOM   3004  C   ASP A 186      25.793  -3.810 -15.254  1.00  0.130          C  
ATOM   3005  O   ASP A 186      26.529  -4.493 -14.538  1.00  0.130          O  
ATOM   3006  CB  ASP A 186      26.597  -1.502 -15.770  1.00  0.180          C  
ATOM   3007  CG  ASP A 186      26.276   0.015 -15.770  1.00  0.180          C  
ATOM   3008  OD1 ASP A 186      25.147   0.393 -16.077  1.00  0.180          O  
ATOM   3009  OD2 ASP A 186      27.182   0.791 -15.481  1.00  0.180          O  
ATOM   3010  H   ASP A 186      26.681  -1.771 -13.181  1.00  0.160          H  
ATOM   3011  HA  ASP A 186      24.597  -2.049 -15.266  1.00  0.160          H  
ATOM   3012 1HB  ASP A 186      27.601  -1.651 -15.373  1.00  0.220          H  
ATOM   3013 2HB  ASP A 186      26.599  -1.861 -16.804  1.00  0.220          H  
ATOM   3014  N   PHE A 187      25.183  -4.299 -16.335  1.00  0.120          N  
ATOM   3015  CA  PHE A 187      25.408  -5.685 -16.731  1.00  0.110          C  
ATOM   3016  C   PHE A 187      25.319  -5.910 -18.233  1.00  0.110          C  
ATOM   3017  O   PHE A 187      24.574  -5.223 -18.922  1.00  0.100          O  
ATOM   3018  CB  PHE A 187      24.346  -6.567 -16.065  1.00  0.160          C  
ATOM   3019  CG  PHE A 187      22.844  -6.309 -16.503  1.00  0.160          C  
ATOM   3020  CD1 PHE A 187      22.239  -7.024 -17.538  1.00  0.160          C  
ATOM   3021  CD2 PHE A 187      22.076  -5.387 -15.867  1.00  0.160          C  
ATOM   3022  CE1 PHE A 187      20.922  -6.828 -17.899  1.00  0.160          C  
ATOM   3023  CE2 PHE A 187      20.736  -5.192 -16.221  1.00  0.160          C  
ATOM   3024  CZ  PHE A 187      20.166  -5.914 -17.230  1.00  0.160          C  
ATOM   3025  H   PHE A 187      24.535  -3.698 -16.852  1.00  0.140          H  
ATOM   3026  HA  PHE A 187      26.399  -5.987 -16.392  1.00  0.130          H  
ATOM   3027 1HB  PHE A 187      24.581  -7.602 -16.255  1.00  0.190          H  
ATOM   3028 2HB  PHE A 187      24.404  -6.430 -14.986  1.00  0.190          H  
ATOM   3029  HD1 PHE A 187      22.809  -7.746 -18.062  1.00  0.190          H  
ATOM   3030  HD2 PHE A 187      22.527  -4.804 -15.065  1.00  0.190          H  
ATOM   3031  HE1 PHE A 187      20.490  -7.411 -18.710  1.00  0.190          H  
ATOM   3032  HE2 PHE A 187      20.135  -4.458 -15.693  1.00  0.190          H  
ATOM   3033  HZ  PHE A 187      19.123  -5.752 -17.498  1.00  0.190          H  
ATOM   3034  N   LEU A 188      26.012  -6.948 -18.742  1.00  0.100          N  
ATOM   3035  CA  LEU A 188      25.829  -7.342 -20.146  1.00  0.120          C  
ATOM   3036  C   LEU A 188      24.962  -8.594 -20.225  1.00  0.160          C  
ATOM   3037  O   LEU A 188      24.602  -9.054 -21.311  1.00  0.210          O  
ATOM   3038  CB  LEU A 188      27.164  -7.571 -20.875  1.00  0.160          C  
ATOM   3039  CG  LEU A 188      28.152  -6.354 -20.971  1.00  0.160          C  
ATOM   3040  CD1 LEU A 188      29.420  -6.826 -21.686  1.00  0.160          C  
ATOM   3041  CD2 LEU A 188      27.505  -5.161 -21.738  1.00  0.160          C  
ATOM   3042  H   LEU A 188      26.652  -7.472 -18.154  1.00  0.120          H  
ATOM   3043  HA  LEU A 188      25.294  -6.555 -20.660  1.00  0.140          H  
ATOM   3044 1HB  LEU A 188      27.687  -8.391 -20.377  1.00  0.190          H  
ATOM   3045 2HB  LEU A 188      26.941  -7.888 -21.894  1.00  0.190          H  
ATOM   3046  HG  LEU A 188      28.425  -6.028 -19.969  1.00  0.190          H  
ATOM   3047 1HD1 LEU A 188      30.137  -6.006 -21.753  1.00  0.190          H  
ATOM   3048 2HD1 LEU A 188      29.873  -7.653 -21.135  1.00  0.190          H  
ATOM   3049 3HD1 LEU A 188      29.156  -7.157 -22.680  1.00  0.190          H  
ATOM   3050 1HD2 LEU A 188      28.217  -4.339 -21.792  1.00  0.190          H  
ATOM   3051 2HD2 LEU A 188      27.242  -5.464 -22.738  1.00  0.190          H  
ATOM   3052 3HD2 LEU A 188      26.621  -4.824 -21.221  1.00  0.190          H  
ATOM   3053  N   ASP A 189      24.655  -9.149 -19.060  1.00  0.130          N  
ATOM   3054  CA  ASP A 189      23.835 -10.328 -18.922  1.00  0.190          C  
ATOM   3055  C   ASP A 189      23.231 -10.473 -17.522  1.00  0.120          C  
ATOM   3056  O   ASP A 189      23.602  -9.756 -16.594  1.00  0.090          O  
ATOM   3057  CB  ASP A 189      24.707 -11.525 -19.228  1.00  0.240          C  
ATOM   3058  CG  ASP A 189      25.989 -11.583 -18.342  1.00  0.240          C  
ATOM   3059  OD1 ASP A 189      26.085 -10.858 -17.383  1.00  0.240          O  
ATOM   3060  OD2 ASP A 189      26.848 -12.381 -18.637  1.00  0.240          O  
ATOM   3061  H   ASP A 189      25.021  -8.736 -18.217  1.00  0.160          H  
ATOM   3062  HA  ASP A 189      23.022 -10.269 -19.645  1.00  0.230          H  
ATOM   3063 1HB  ASP A 189      24.127 -12.409 -19.059  1.00  0.290          H  
ATOM   3064 2HB  ASP A 189      24.996 -11.509 -20.277  1.00  0.290          H  
ATOM   3065  N   LEU A 190      22.354 -11.460 -17.346  1.00  0.090          N  
ATOM   3066  CA  LEU A 190      21.840 -11.741 -16.004  1.00  0.070          C  
ATOM   3067  C   LEU A 190      21.974 -13.204 -15.647  1.00  0.060          C  
ATOM   3068  O   LEU A 190      21.389 -14.066 -16.313  1.00  0.060          O  
ATOM   3069  CB  LEU A 190      20.357 -11.358 -15.853  1.00  0.110          C  
ATOM   3070  CG  LEU A 190      19.973  -9.885 -16.079  1.00  0.110          C  
ATOM   3071  CD1 LEU A 190      18.456  -9.749 -16.030  1.00  0.110          C  
ATOM   3072  CD2 LEU A 190      20.599  -9.016 -15.023  1.00  0.110          C  
ATOM   3073  H   LEU A 190      22.057 -11.988 -18.171  1.00  0.110          H  
ATOM   3074  HA  LEU A 190      22.431 -11.186 -15.280  1.00  0.080          H  
ATOM   3075 1HB  LEU A 190      19.786 -11.956 -16.533  1.00  0.130          H  
ATOM   3076 2HB  LEU A 190      20.045 -11.621 -14.836  1.00  0.130          H  
ATOM   3077  HG  LEU A 190      20.314  -9.571 -17.060  1.00  0.130          H  
ATOM   3078 1HD1 LEU A 190      18.180  -8.708 -16.202  1.00  0.130          H  
ATOM   3079 2HD1 LEU A 190      18.006 -10.374 -16.797  1.00  0.130          H  
ATOM   3080 3HD1 LEU A 190      18.095 -10.064 -15.049  1.00  0.130          H  
ATOM   3081 1HD2 LEU A 190      20.316  -7.995 -15.194  1.00  0.130          H  
ATOM   3082 2HD2 LEU A 190      20.250  -9.326 -14.065  1.00  0.130          H  
ATOM   3083 3HD2 LEU A 190      21.679  -9.084 -15.056  1.00  0.130          H  
ATOM   3084  N   SER A 191      22.698 -13.474 -14.566  1.00  0.090          N  
ATOM   3085  CA  SER A 191      22.870 -14.832 -14.072  1.00  0.080          C  
ATOM   3086  C   SER A 191      21.705 -15.104 -13.155  1.00  0.070          C  
ATOM   3087  O   SER A 191      21.514 -14.384 -12.170  1.00  0.080          O  
ATOM   3088  CB  SER A 191      24.160 -14.976 -13.285  1.00  0.120          C  
ATOM   3089  OG  SER A 191      25.282 -14.760 -14.084  1.00  0.120          O  
ATOM   3090  H   SER A 191      23.156 -12.715 -14.079  1.00  0.110          H  
ATOM   3091  HA  SER A 191      22.844 -15.541 -14.898  1.00  0.100          H  
ATOM   3092 1HB  SER A 191      24.160 -14.272 -12.454  1.00  0.140          H  
ATOM   3093 2HB  SER A 191      24.205 -15.979 -12.861  1.00  0.140          H  
ATOM   3094  HG  SER A 191      26.043 -14.882 -13.508  1.00  0.140          H  
ATOM   3095  N   VAL A 192      20.923 -16.124 -13.460  1.00  0.060          N  
ATOM   3096  CA  VAL A 192      19.745 -16.395 -12.661  1.00  0.060          C  
ATOM   3097  C   VAL A 192      19.716 -17.826 -12.119  1.00  0.060          C  
ATOM   3098  O   VAL A 192      20.169 -18.781 -12.764  1.00  0.060          O  
ATOM   3099  CB  VAL A 192      18.459 -16.097 -13.489  1.00  0.080          C  
ATOM   3100  CG1 VAL A 192      18.413 -14.601 -13.913  1.00  0.080          C  
ATOM   3101  CG2 VAL A 192      18.388 -16.986 -14.748  1.00  0.080          C  
ATOM   3102  H   VAL A 192      21.157 -16.701 -14.271  1.00  0.070          H  
ATOM   3103  HA  VAL A 192      19.746 -15.720 -11.807  1.00  0.070          H  
ATOM   3104  HB  VAL A 192      17.599 -16.278 -12.853  1.00  0.100          H  
ATOM   3105 1HG1 VAL A 192      17.492 -14.406 -14.460  1.00  0.100          H  
ATOM   3106 2HG1 VAL A 192      18.449 -13.978 -13.039  1.00  0.100          H  
ATOM   3107 3HG1 VAL A 192      19.265 -14.373 -14.552  1.00  0.100          H  
ATOM   3108 1HG2 VAL A 192      17.476 -16.756 -15.289  1.00  0.100          H  
ATOM   3109 2HG2 VAL A 192      19.246 -16.785 -15.386  1.00  0.100          H  
ATOM   3110 3HG2 VAL A 192      18.385 -18.043 -14.467  1.00  0.100          H  
ATOM   3111  N   ASP A 193      19.163 -17.948 -10.920  1.00  0.060          N  
ATOM   3112  CA  ASP A 193      18.995 -19.207 -10.214  1.00  0.070          C  
ATOM   3113  C   ASP A 193      18.059 -20.104 -10.992  1.00  0.080          C  
ATOM   3114  O   ASP A 193      17.154 -19.604 -11.656  1.00  0.120          O  
ATOM   3115  CB  ASP A 193      18.391 -18.942  -8.834  1.00  0.090          C  
ATOM   3116  CG  ASP A 193      19.324 -18.157  -7.880  1.00  0.090          C  
ATOM   3117  OD1 ASP A 193      20.502 -17.996  -8.169  1.00  0.090          O  
ATOM   3118  OD2 ASP A 193      18.838 -17.711  -6.882  1.00  0.090          O  
ATOM   3119  H   ASP A 193      18.844 -17.104 -10.462  1.00  0.070          H  
ATOM   3120  HA  ASP A 193      19.959 -19.705 -10.119  1.00  0.080          H  
ATOM   3121 1HB  ASP A 193      17.459 -18.384  -8.950  1.00  0.110          H  
ATOM   3122 2HB  ASP A 193      18.136 -19.896  -8.365  1.00  0.110          H  
ATOM   3123  N   VAL A 194      18.218 -21.417 -10.867  1.00  0.050          N  
ATOM   3124  CA  VAL A 194      17.300 -22.326 -11.549  1.00  0.090          C  
ATOM   3125  C   VAL A 194      16.639 -23.287 -10.576  1.00  0.050          C  
ATOM   3126  O   VAL A 194      17.174 -23.545  -9.499  1.00  0.090          O  
ATOM   3127  CB  VAL A 194      18.051 -23.132 -12.629  1.00  0.110          C  
ATOM   3128  CG1 VAL A 194      18.643 -22.183 -13.645  1.00  0.110          C  
ATOM   3129  CG2 VAL A 194      19.165 -23.996 -12.005  1.00  0.110          C  
ATOM   3130  H   VAL A 194      18.987 -21.766 -10.309  1.00  0.060          H  
ATOM   3131  HA  VAL A 194      16.518 -21.744 -12.031  1.00  0.110          H  
ATOM   3132  HB  VAL A 194      17.346 -23.778 -13.141  1.00  0.130          H  
ATOM   3133 1HG1 VAL A 194      19.141 -22.770 -14.385  1.00  0.130          H  
ATOM   3134 2HG1 VAL A 194      17.850 -21.589 -14.103  1.00  0.130          H  
ATOM   3135 3HG1 VAL A 194      19.363 -21.517 -13.170  1.00  0.130          H  
ATOM   3136 1HG2 VAL A 194      19.669 -24.554 -12.790  1.00  0.130          H  
ATOM   3137 2HG2 VAL A 194      19.890 -23.360 -11.498  1.00  0.130          H  
ATOM   3138 3HG2 VAL A 194      18.742 -24.699 -11.286  1.00  0.130          H  
ATOM   3139  N   GLU A 195      15.511 -23.851 -11.002  1.00  0.170          N  
ATOM   3140  CA  GLU A 195      14.735 -24.823 -10.233  1.00  0.140          C  
ATOM   3141  C   GLU A 195      13.965 -25.731 -11.186  1.00  0.120          C  
ATOM   3142  O   GLU A 195      13.620 -25.325 -12.299  1.00  0.120          O  
ATOM   3143  CB  GLU A 195      13.802 -24.084  -9.262  1.00  0.210          C  
ATOM   3144  CG  GLU A 195      12.896 -24.963  -8.377  1.00  0.210          C  
ATOM   3145  CD  GLU A 195      13.646 -25.905  -7.476  1.00  0.210          C  
ATOM   3146  OE1 GLU A 195      14.138 -26.902  -7.971  1.00  0.210          O  
ATOM   3147  OE2 GLU A 195      13.718 -25.645  -6.300  1.00  0.210          O  
ATOM   3148  H   GLU A 195      15.165 -23.573 -11.910  1.00  0.200          H  
ATOM   3149  HA  GLU A 195      15.421 -25.444  -9.655  1.00  0.170          H  
ATOM   3150 1HB  GLU A 195      14.409 -23.483  -8.586  1.00  0.250          H  
ATOM   3151 2HB  GLU A 195      13.186 -23.396  -9.817  1.00  0.250          H  
ATOM   3152 1HG  GLU A 195      12.304 -24.299  -7.751  1.00  0.250          H  
ATOM   3153 2HG  GLU A 195      12.196 -25.521  -8.999  1.00  0.250          H  
ATOM   3154  N   GLN A 196      13.688 -26.948 -10.741  1.00  0.150          N  
ATOM   3155  CA  GLN A 196      13.002 -27.941 -11.561  1.00  0.130          C  
ATOM   3156  C   GLN A 196      11.566 -27.605 -11.905  1.00  0.090          C  
ATOM   3157  O   GLN A 196      10.751 -27.339 -11.021  1.00  0.090          O  
ATOM   3158  CB  GLN A 196      13.035 -29.293 -10.860  1.00  0.190          C  
ATOM   3159  CG  GLN A 196      12.585 -30.430 -11.736  1.00  0.190          C  
ATOM   3160  CD  GLN A 196      12.775 -31.775 -11.136  1.00  0.190          C  
ATOM   3161  OE1 GLN A 196      13.206 -31.930  -9.990  1.00  0.190          O  
ATOM   3162  NE2 GLN A 196      12.447 -32.780 -11.924  1.00  0.190          N  
ATOM   3163  H   GLN A 196      13.970 -27.174  -9.778  1.00  0.180          H  
ATOM   3164  HA  GLN A 196      13.517 -28.022 -12.508  1.00  0.160          H  
ATOM   3165 1HB  GLN A 196      13.990 -29.472 -10.439  1.00  0.230          H  
ATOM   3166 2HB  GLN A 196      12.339 -29.257 -10.023  1.00  0.230          H  
ATOM   3167 1HG  GLN A 196      11.539 -30.318 -11.919  1.00  0.230          H  
ATOM   3168 2HG  GLN A 196      13.134 -30.394 -12.677  1.00  0.230          H  
ATOM   3169 1HE2 GLN A 196      12.535 -33.730 -11.612  1.00  0.230          H  
ATOM   3170 2HE2 GLN A 196      12.097 -32.592 -12.841  1.00  0.230          H  
ATOM   3171  N   ASN A 197      11.230 -27.795 -13.191  1.00  0.050          N  
ATOM   3172  CA  ASN A 197       9.896 -27.585 -13.745  1.00  0.020          C  
ATOM   3173  C   ASN A 197       9.429 -26.152 -13.570  1.00  0.020          C  
ATOM   3174  O   ASN A 197       8.291 -25.889 -13.173  1.00  0.030          O  
ATOM   3175  CB  ASN A 197       8.880 -28.549 -13.149  1.00  0.040          C  
ATOM   3176  CG  ASN A 197       9.230 -29.982 -13.404  1.00  0.040          C  
ATOM   3177  OD1 ASN A 197       9.826 -30.332 -14.429  1.00  0.040          O  
ATOM   3178  ND2 ASN A 197       8.857 -30.835 -12.483  1.00  0.040          N  
ATOM   3179  H   ASN A 197      11.977 -27.978 -13.865  1.00  0.060          H  
ATOM   3180  HA  ASN A 197       9.951 -27.768 -14.820  1.00  0.020          H  
ATOM   3181 1HB  ASN A 197       8.786 -28.391 -12.078  1.00  0.050          H  
ATOM   3182 2HB  ASN A 197       7.903 -28.352 -13.587  1.00  0.050          H  
ATOM   3183 1HD2 ASN A 197       9.053 -31.810 -12.588  1.00  0.050          H  
ATOM   3184 2HD2 ASN A 197       8.374 -30.509 -11.668  1.00  0.050          H  
ATOM   3185  N   THR A 198      10.331 -25.229 -13.875  1.00  0.030          N  
ATOM   3186  CA  THR A 198      10.033 -23.802 -13.780  1.00  0.040          C  
ATOM   3187  C   THR A 198      10.344 -23.139 -15.106  1.00  0.020          C  
ATOM   3188  O   THR A 198      10.897 -23.777 -16.000  1.00  0.020          O  
ATOM   3189  CB  THR A 198      10.815 -23.104 -12.645  1.00  0.050          C  
ATOM   3190  OG1 THR A 198      12.240 -23.087 -12.926  1.00  0.050          O  
ATOM   3191  CG2 THR A 198      10.565 -23.782 -11.311  1.00  0.050          C  
ATOM   3192  H   THR A 198      11.235 -25.564 -14.228  1.00  0.040          H  
ATOM   3193  HA  THR A 198       8.969 -23.669 -13.583  1.00  0.050          H  
ATOM   3194  HB  THR A 198      10.466 -22.077 -12.577  1.00  0.060          H  
ATOM   3195  HG1 THR A 198      12.624 -23.992 -12.814  1.00  0.060          H  
ATOM   3196 1HG2 THR A 198      11.086 -23.253 -10.534  1.00  0.060          H  
ATOM   3197 2HG2 THR A 198       9.499 -23.776 -11.099  1.00  0.060          H  
ATOM   3198 3HG2 THR A 198      10.917 -24.804 -11.351  1.00  0.060          H  
ATOM   3199  N   SER A 199       9.944 -21.887 -15.275  1.00  0.020          N  
ATOM   3200  CA  SER A 199      10.281 -21.164 -16.496  1.00  0.020          C  
ATOM   3201  C   SER A 199      11.335 -20.111 -16.234  1.00  0.020          C  
ATOM   3202  O   SER A 199      11.484 -19.633 -15.108  1.00  0.020          O  
ATOM   3203  CB  SER A 199       9.038 -20.532 -17.090  1.00  0.030          C  
ATOM   3204  OG  SER A 199       8.539 -19.525 -16.259  1.00  0.030          O  
ATOM   3205  H   SER A 199       9.409 -21.407 -14.542  1.00  0.020          H  
ATOM   3206  HA  SER A 199      10.702 -21.854 -17.212  1.00  0.020          H  
ATOM   3207 1HB  SER A 199       9.272 -20.123 -18.076  1.00  0.030          H  
ATOM   3208 2HB  SER A 199       8.278 -21.298 -17.225  1.00  0.030          H  
ATOM   3209  HG  SER A 199       7.688 -19.268 -16.635  1.00  0.030          H  
ATOM   3210  N   ILE A 200      11.984 -19.645 -17.294  1.00  0.040          N  
ATOM   3211  CA  ILE A 200      12.971 -18.584 -17.157  1.00  0.040          C  
ATOM   3212  C   ILE A 200      12.306 -17.316 -16.611  1.00  0.030          C  
ATOM   3213  O   ILE A 200      12.978 -16.498 -15.988  1.00  0.030          O  
ATOM   3214  CB  ILE A 200      13.714 -18.334 -18.484  1.00  0.060          C  
ATOM   3215  CG1 ILE A 200      15.034 -17.545 -18.288  1.00  0.060          C  
ATOM   3216  CG2 ILE A 200      12.852 -17.595 -19.461  1.00  0.060          C  
ATOM   3217  CD1 ILE A 200      16.120 -18.287 -17.521  1.00  0.060          C  
ATOM   3218  H   ILE A 200      11.841 -20.104 -18.190  1.00  0.050          H  
ATOM   3219  HA  ILE A 200      13.694 -18.921 -16.429  1.00  0.050          H  
ATOM   3220  HB  ILE A 200      13.962 -19.296 -18.892  1.00  0.070          H  
ATOM   3221 1HG1 ILE A 200      15.429 -17.316 -19.275  1.00  0.070          H  
ATOM   3222 2HG1 ILE A 200      14.824 -16.609 -17.769  1.00  0.070          H  
ATOM   3223 1HG2 ILE A 200      13.378 -17.478 -20.411  1.00  0.070          H  
ATOM   3224 2HG2 ILE A 200      11.960 -18.161 -19.605  1.00  0.070          H  
ATOM   3225 3HG2 ILE A 200      12.600 -16.608 -19.075  1.00  0.070          H  
ATOM   3226 1HD1 ILE A 200      17.014 -17.667 -17.473  1.00  0.070          H  
ATOM   3227 2HD1 ILE A 200      15.814 -18.526 -16.522  1.00  0.070          H  
ATOM   3228 3HD1 ILE A 200      16.342 -19.193 -18.039  1.00  0.070          H  
ATOM   3229  N   THR A 201      10.997 -17.153 -16.849  1.00  0.030          N  
ATOM   3230  CA  THR A 201      10.230 -16.042 -16.317  1.00  0.030          C  
ATOM   3231  C   THR A 201      10.282 -16.097 -14.794  1.00  0.050          C  
ATOM   3232  O   THR A 201      10.383 -15.064 -14.129  1.00  0.070          O  
ATOM   3233  CB  THR A 201       8.760 -16.065 -16.791  1.00  0.040          C  
ATOM   3234  OG1 THR A 201       8.708 -15.960 -18.226  1.00  0.040          O  
ATOM   3235  CG2 THR A 201       8.007 -14.886 -16.176  1.00  0.040          C  
ATOM   3236  H   THR A 201      10.516 -17.822 -17.432  1.00  0.040          H  
ATOM   3237  HA  THR A 201      10.685 -15.110 -16.644  1.00  0.040          H  
ATOM   3238  HB  THR A 201       8.289 -16.991 -16.483  1.00  0.050          H  
ATOM   3239  HG1 THR A 201       7.803 -16.104 -18.525  1.00  0.050          H  
ATOM   3240 1HG2 THR A 201       6.973 -14.902 -16.515  1.00  0.050          H  
ATOM   3241 2HG2 THR A 201       8.023 -14.954 -15.093  1.00  0.050          H  
ATOM   3242 3HG2 THR A 201       8.476 -13.953 -16.486  1.00  0.050          H  
ATOM   3243  N   HIS A 202      10.176 -17.301 -14.229  1.00  0.060          N  
ATOM   3244  CA  HIS A 202      10.184 -17.475 -12.796  1.00  0.050          C  
ATOM   3245  C   HIS A 202      11.574 -17.155 -12.302  1.00  0.050          C  
ATOM   3246  O   HIS A 202      11.723 -16.503 -11.274  1.00  0.070          O  
ATOM   3247  CB  HIS A 202       9.825 -18.911 -12.432  1.00  0.070          C  
ATOM   3248  CG  HIS A 202       8.427 -19.268 -12.753  1.00  0.070          C  
ATOM   3249  ND1 HIS A 202       8.090 -20.464 -13.352  1.00  0.070          N  
ATOM   3250  CD2 HIS A 202       7.259 -18.602 -12.553  1.00  0.070          C  
ATOM   3251  CE1 HIS A 202       6.773 -20.525 -13.494  1.00  0.070          C  
ATOM   3252  NE2 HIS A 202       6.249 -19.408 -13.020  1.00  0.070          N  
ATOM   3253  H   HIS A 202      10.141 -18.139 -14.805  1.00  0.070          H  
ATOM   3254  HA  HIS A 202       9.481 -16.795 -12.322  1.00  0.060          H  
ATOM   3255 1HB  HIS A 202      10.486 -19.599 -12.935  1.00  0.090          H  
ATOM   3256 2HB  HIS A 202       9.974 -19.056 -11.363  1.00  0.090          H  
ATOM   3257  HD2 HIS A 202       7.143 -17.617 -12.100  1.00  0.090          H  
ATOM   3258  HE1 HIS A 202       6.216 -21.355 -13.932  1.00  0.090          H  
ATOM   3259  HE2 HIS A 202       5.263 -19.182 -13.002  1.00  0.090          H  
ATOM   3260  N   CYS A 203      12.590 -17.570 -13.071  1.00  0.040          N  
ATOM   3261  CA  CYS A 203      13.978 -17.310 -12.697  1.00  0.050          C  
ATOM   3262  C   CYS A 203      14.226 -15.787 -12.655  1.00  0.060          C  
ATOM   3263  O   CYS A 203      14.857 -15.284 -11.717  1.00  0.090          O  
ATOM   3264  CB  CYS A 203      14.936 -17.936 -13.712  1.00  0.070          C  
ATOM   3265  SG  CYS A 203      14.975 -19.752 -13.754  1.00  0.070          S  
ATOM   3266  H   CYS A 203      12.360 -18.134 -13.897  1.00  0.050          H  
ATOM   3267  HA  CYS A 203      14.166 -17.736 -11.711  1.00  0.060          H  
ATOM   3268 1HB  CYS A 203      14.712 -17.572 -14.691  1.00  0.080          H  
ATOM   3269 2HB  CYS A 203      15.925 -17.620 -13.479  1.00  0.080          H  
ATOM   3270  HG  CYS A 203      15.800 -19.861 -12.681  1.00  0.080          H  
ATOM   3271  N   LEU A 204      13.696 -15.052 -13.649  1.00  0.040          N  
ATOM   3272  CA  LEU A 204      13.819 -13.594 -13.691  1.00  0.060          C  
ATOM   3273  C   LEU A 204      13.099 -12.941 -12.516  1.00  0.090          C  
ATOM   3274  O   LEU A 204      13.622 -12.002 -11.902  1.00  0.100          O  
ATOM   3275  CB  LEU A 204      13.239 -13.046 -15.009  1.00  0.080          C  
ATOM   3276  CG  LEU A 204      14.042 -13.319 -16.310  1.00  0.080          C  
ATOM   3277  CD1 LEU A 204      13.186 -12.965 -17.533  1.00  0.080          C  
ATOM   3278  CD2 LEU A 204      15.296 -12.456 -16.319  1.00  0.080          C  
ATOM   3279  H   LEU A 204      13.229 -15.537 -14.419  1.00  0.050          H  
ATOM   3280  HA  LEU A 204      14.872 -13.342 -13.617  1.00  0.070          H  
ATOM   3281 1HB  LEU A 204      12.251 -13.481 -15.143  1.00  0.090          H  
ATOM   3282 2HB  LEU A 204      13.121 -11.968 -14.910  1.00  0.090          H  
ATOM   3283  HG  LEU A 204      14.317 -14.372 -16.366  1.00  0.090          H  
ATOM   3284 1HD1 LEU A 204      13.761 -13.154 -18.429  1.00  0.090          H  
ATOM   3285 2HD1 LEU A 204      12.290 -13.581 -17.545  1.00  0.090          H  
ATOM   3286 3HD1 LEU A 204      12.902 -11.920 -17.497  1.00  0.090          H  
ATOM   3287 1HD2 LEU A 204      15.818 -12.646 -17.222  1.00  0.090          H  
ATOM   3288 2HD2 LEU A 204      15.022 -11.403 -16.275  1.00  0.090          H  
ATOM   3289 3HD2 LEU A 204      15.937 -12.693 -15.478  1.00  0.090          H  
ATOM   3290  N   ARG A 205      11.911 -13.444 -12.175  1.00  0.100          N  
ATOM   3291  CA  ARG A 205      11.197 -12.900 -11.034  1.00  0.130          C  
ATOM   3292  C   ARG A 205      11.968 -13.174  -9.743  1.00  0.150          C  
ATOM   3293  O   ARG A 205      12.112 -12.274  -8.916  1.00  0.160          O  
ATOM   3294  CB  ARG A 205       9.797 -13.487 -10.956  1.00  0.170          C  
ATOM   3295  CG  ARG A 205       8.851 -12.999 -12.054  1.00  0.170          C  
ATOM   3296  CD  ARG A 205       7.553 -13.708 -12.036  1.00  0.170          C  
ATOM   3297  NE  ARG A 205       6.690 -13.265 -13.120  1.00  0.170          N  
ATOM   3298  CZ  ARG A 205       5.523 -13.845 -13.470  1.00  0.170          C  
ATOM   3299  NH1 ARG A 205       5.077 -14.893 -12.809  1.00  0.170          N  
ATOM   3300  NH2 ARG A 205       4.827 -13.357 -14.485  1.00  0.170          N  
ATOM   3301  H   ARG A 205      11.484 -14.179 -12.746  1.00  0.120          H  
ATOM   3302  HA  ARG A 205      11.111 -11.822 -11.162  1.00  0.160          H  
ATOM   3303 1HB  ARG A 205       9.860 -14.571 -11.028  1.00  0.200          H  
ATOM   3304 2HB  ARG A 205       9.356 -13.246  -9.989  1.00  0.200          H  
ATOM   3305 1HG  ARG A 205       8.655 -11.939 -11.904  1.00  0.200          H  
ATOM   3306 2HG  ARG A 205       9.309 -13.139 -13.027  1.00  0.200          H  
ATOM   3307 1HD  ARG A 205       7.738 -14.776 -12.158  1.00  0.200          H  
ATOM   3308 2HD  ARG A 205       7.047 -13.523 -11.091  1.00  0.200          H  
ATOM   3309  HE  ARG A 205       6.993 -12.461 -13.657  1.00  0.200          H  
ATOM   3310 1HH1 ARG A 205       5.601 -15.260 -12.031  1.00  0.200          H  
ATOM   3311 2HH1 ARG A 205       4.203 -15.324 -13.074  1.00  0.200          H  
ATOM   3312 1HH2 ARG A 205       5.169 -12.552 -14.993  1.00  0.200          H  
ATOM   3313 2HH2 ARG A 205       3.953 -13.785 -14.753  1.00  0.200          H  
ATOM   3314  N   ASP A 206      12.512 -14.397  -9.586  1.00  0.150          N  
ATOM   3315  CA  ASP A 206      13.273 -14.742  -8.388  1.00  0.190          C  
ATOM   3316  C   ASP A 206      14.497 -13.862  -8.257  1.00  0.150          C  
ATOM   3317  O   ASP A 206      14.875 -13.472  -7.154  1.00  0.150          O  
ATOM   3318  CB  ASP A 206      13.725 -16.208  -8.381  1.00  0.250          C  
ATOM   3319  CG  ASP A 206      12.609 -17.244  -8.121  1.00  0.250          C  
ATOM   3320  OD1 ASP A 206      11.521 -16.880  -7.729  1.00  0.250          O  
ATOM   3321  OD2 ASP A 206      12.889 -18.409  -8.289  1.00  0.250          O  
ATOM   3322  H   ASP A 206      12.345 -15.120 -10.287  1.00  0.180          H  
ATOM   3323  HA  ASP A 206      12.645 -14.585  -7.523  1.00  0.230          H  
ATOM   3324 1HB  ASP A 206      14.179 -16.437  -9.348  1.00  0.300          H  
ATOM   3325 2HB  ASP A 206      14.499 -16.338  -7.625  1.00  0.300          H  
ATOM   3326  N   PHE A 207      15.108 -13.528  -9.393  1.00  0.140          N  
ATOM   3327  CA  PHE A 207      16.273 -12.667  -9.431  1.00  0.120          C  
ATOM   3328  C   PHE A 207      15.943 -11.340  -8.744  1.00  0.130          C  
ATOM   3329  O   PHE A 207      16.699 -10.887  -7.879  1.00  0.150          O  
ATOM   3330  CB  PHE A 207      16.709 -12.439 -10.884  1.00  0.180          C  
ATOM   3331  CG  PHE A 207      17.901 -11.585 -11.074  1.00  0.180          C  
ATOM   3332  CD1 PHE A 207      19.165 -12.132 -10.985  1.00  0.180          C  
ATOM   3333  CD2 PHE A 207      17.775 -10.232 -11.345  1.00  0.180          C  
ATOM   3334  CE1 PHE A 207      20.272 -11.363 -11.160  1.00  0.180          C  
ATOM   3335  CE2 PHE A 207      18.884  -9.461 -11.513  1.00  0.180          C  
ATOM   3336  CZ  PHE A 207      20.141 -10.032 -11.418  1.00  0.180          C  
ATOM   3337  H   PHE A 207      14.772 -13.948 -10.264  1.00  0.170          H  
ATOM   3338  HA  PHE A 207      17.084 -13.150  -8.887  1.00  0.140          H  
ATOM   3339 1HB  PHE A 207      16.889 -13.401 -11.353  1.00  0.210          H  
ATOM   3340 2HB  PHE A 207      15.911 -11.980 -11.421  1.00  0.210          H  
ATOM   3341  HD1 PHE A 207      19.280 -13.197 -10.777  1.00  0.210          H  
ATOM   3342  HD2 PHE A 207      16.780  -9.784 -11.418  1.00  0.210          H  
ATOM   3343  HE1 PHE A 207      21.262 -11.822 -11.090  1.00  0.210          H  
ATOM   3344  HE2 PHE A 207      18.775  -8.402 -11.723  1.00  0.210          H  
ATOM   3345  HZ  PHE A 207      21.029  -9.429 -11.551  1.00  0.210          H  
ATOM   3346  N   SER A 208      14.817 -10.711  -9.131  1.00  0.130          N  
ATOM   3347  CA  SER A 208      14.425  -9.436  -8.520  1.00  0.140          C  
ATOM   3348  C   SER A 208      13.739  -9.527  -7.135  1.00  0.190          C  
ATOM   3349  O   SER A 208      13.827  -8.578  -6.335  1.00  0.260          O  
ATOM   3350  CB  SER A 208      13.502  -8.676  -9.463  1.00  0.190          C  
ATOM   3351  OG  SER A 208      12.266  -9.309  -9.601  1.00  0.190          O  
ATOM   3352  H   SER A 208      14.252 -11.112  -9.889  1.00  0.160          H  
ATOM   3353  HA  SER A 208      15.332  -8.859  -8.396  1.00  0.170          H  
ATOM   3354 1HB  SER A 208      13.341  -7.675  -9.078  1.00  0.230          H  
ATOM   3355 2HB  SER A 208      13.981  -8.581 -10.436  1.00  0.230          H  
ATOM   3356  HG  SER A 208      11.777  -8.793 -10.243  1.00  0.230          H  
ATOM   3357  N   ASN A 209      13.155 -10.692  -6.796  1.00  0.160          N  
ATOM   3358  CA  ASN A 209      12.438 -10.888  -5.529  1.00  0.180          C  
ATOM   3359  C   ASN A 209      13.242 -10.567  -4.279  1.00  0.160          C  
ATOM   3360  O   ASN A 209      14.446 -10.811  -4.190  1.00  0.160          O  
ATOM   3361  CB  ASN A 209      11.866 -12.288  -5.390  1.00  0.240          C  
ATOM   3362  CG  ASN A 209      10.649 -12.545  -6.261  1.00  0.240          C  
ATOM   3363  OD1 ASN A 209       9.997 -11.616  -6.753  1.00  0.240          O  
ATOM   3364  ND2 ASN A 209      10.315 -13.797  -6.432  1.00  0.240          N  
ATOM   3365  H   ASN A 209      13.087 -11.416  -7.516  1.00  0.190          H  
ATOM   3366  HA  ASN A 209      11.593 -10.201  -5.531  1.00  0.220          H  
ATOM   3367 1HB  ASN A 209      12.639 -13.007  -5.653  1.00  0.290          H  
ATOM   3368 2HB  ASN A 209      11.599 -12.467  -4.349  1.00  0.290          H  
ATOM   3369 1HD2 ASN A 209       9.518 -14.034  -6.986  1.00  0.290          H  
ATOM   3370 2HD2 ASN A 209      10.857 -14.527  -6.006  1.00  0.290          H  
ATOM   3371  N   THR A 210      12.529 -10.013  -3.300  1.00  0.130          N  
ATOM   3372  CA  THR A 210      13.096  -9.587  -2.028  1.00  0.100          C  
ATOM   3373  C   THR A 210      13.771 -10.710  -1.233  1.00  0.090          C  
ATOM   3374  O   THR A 210      13.172 -11.757  -0.974  1.00  0.100          O  
ATOM   3375  CB  THR A 210      12.009  -8.957  -1.122  1.00  0.150          C  
ATOM   3376  OG1 THR A 210      11.369  -7.873  -1.805  1.00  0.150          O  
ATOM   3377  CG2 THR A 210      12.664  -8.384   0.154  1.00  0.150          C  
ATOM   3378  H   THR A 210      11.547  -9.867  -3.458  1.00  0.160          H  
ATOM   3379  HA  THR A 210      13.834  -8.831  -2.248  1.00  0.120          H  
ATOM   3380  HB  THR A 210      11.266  -9.705  -0.850  1.00  0.180          H  
ATOM   3381  HG1 THR A 210      10.835  -8.216  -2.514  1.00  0.180          H  
ATOM   3382 1HG2 THR A 210      11.895  -7.926   0.773  1.00  0.180          H  
ATOM   3383 2HG2 THR A 210      13.154  -9.165   0.726  1.00  0.180          H  
ATOM   3384 3HG2 THR A 210      13.399  -7.630  -0.132  1.00  0.180          H  
ATOM   3385  N   GLU A 211      14.996 -10.438  -0.802  1.00  0.090          N  
ATOM   3386  CA  GLU A 211      15.820 -11.314   0.022  1.00  0.090          C  
ATOM   3387  C   GLU A 211      15.921 -10.742   1.434  1.00  0.090          C  
ATOM   3388  O   GLU A 211      15.990  -9.525   1.610  1.00  0.080          O  
ATOM   3389  CB  GLU A 211      17.210 -11.483  -0.605  1.00  0.130          C  
ATOM   3390  CG  GLU A 211      18.178 -12.378   0.167  1.00  0.130          C  
ATOM   3391  CD  GLU A 211      19.498 -12.528  -0.528  1.00  0.130          C  
ATOM   3392  OE1 GLU A 211      19.675 -11.940  -1.567  1.00  0.130          O  
ATOM   3393  OE2 GLU A 211      20.336 -13.233  -0.024  1.00  0.130          O  
ATOM   3394  H   GLU A 211      15.386  -9.547  -1.108  1.00  0.110          H  
ATOM   3395  HA  GLU A 211      15.344 -12.292   0.078  1.00  0.110          H  
ATOM   3396 1HB  GLU A 211      17.096 -11.912  -1.601  1.00  0.150          H  
ATOM   3397 2HB  GLU A 211      17.669 -10.523  -0.733  1.00  0.150          H  
ATOM   3398 1HG  GLU A 211      18.365 -11.944   1.150  1.00  0.150          H  
ATOM   3399 2HG  GLU A 211      17.727 -13.358   0.309  1.00  0.150          H  
ATOM   3400  N   THR A 212      15.902 -11.596   2.454  1.00  0.220          N  
ATOM   3401  CA  THR A 212      16.056 -11.084   3.816  1.00  0.240          C  
ATOM   3402  C   THR A 212      17.493 -11.202   4.297  1.00  0.280          C  
ATOM   3403  O   THR A 212      18.083 -12.284   4.299  1.00  0.330          O  
ATOM   3404  CB  THR A 212      15.131 -11.813   4.812  1.00  0.330          C  
ATOM   3405  OG1 THR A 212      13.763 -11.607   4.430  1.00  0.330          O  
ATOM   3406  CG2 THR A 212      15.351 -11.253   6.238  1.00  0.330          C  
ATOM   3407  H   THR A 212      15.822 -12.590   2.284  1.00  0.260          H  
ATOM   3408  HA  THR A 212      15.793 -10.025   3.826  1.00  0.290          H  
ATOM   3409  HB  THR A 212      15.348 -12.881   4.805  1.00  0.390          H  
ATOM   3410  HG1 THR A 212      13.599 -12.049   3.594  1.00  0.390          H  
ATOM   3411 1HG2 THR A 212      14.690 -11.767   6.932  1.00  0.390          H  
ATOM   3412 2HG2 THR A 212      16.375 -11.406   6.553  1.00  0.390          H  
ATOM   3413 3HG2 THR A 212      15.129 -10.186   6.247  1.00  0.390          H  
ATOM   3414  N   LEU A 213      18.036 -10.081   4.741  1.00  0.260          N  
ATOM   3415  CA  LEU A 213      19.381 -10.005   5.258  1.00  0.300          C  
ATOM   3416  C   LEU A 213      19.275 -10.039   6.767  1.00  0.310          C  
ATOM   3417  O   LEU A 213      18.703  -9.136   7.375  1.00  0.270          O  
ATOM   3418  CB  LEU A 213      20.027  -8.689   4.810  1.00  0.400          C  
ATOM   3419  CG  LEU A 213      20.006  -8.384   3.279  1.00  0.400          C  
ATOM   3420  CD1 LEU A 213      20.671  -7.012   3.058  1.00  0.400          C  
ATOM   3421  CD2 LEU A 213      20.709  -9.502   2.490  1.00  0.400          C  
ATOM   3422  H   LEU A 213      17.485  -9.225   4.698  1.00  0.310          H  
ATOM   3423  HA  LEU A 213      19.963 -10.861   4.926  1.00  0.360          H  
ATOM   3424 1HB  LEU A 213      19.513  -7.872   5.309  1.00  0.480          H  
ATOM   3425 2HB  LEU A 213      21.063  -8.684   5.138  1.00  0.480          H  
ATOM   3426  HG  LEU A 213      18.968  -8.311   2.937  1.00  0.480          H  
ATOM   3427 1HD1 LEU A 213      20.662  -6.747   2.011  1.00  0.480          H  
ATOM   3428 2HD1 LEU A 213      20.133  -6.262   3.612  1.00  0.480          H  
ATOM   3429 3HD1 LEU A 213      21.702  -7.049   3.403  1.00  0.480          H  
ATOM   3430 1HD2 LEU A 213      20.676  -9.271   1.430  1.00  0.480          H  
ATOM   3431 2HD2 LEU A 213      21.748  -9.587   2.813  1.00  0.480          H  
ATOM   3432 3HD2 LEU A 213      20.200 -10.453   2.655  1.00  0.480          H  
ATOM   3433  N   CYS A 214      19.763 -11.104   7.379  1.00  0.360          N  
ATOM   3434  CA  CYS A 214      19.640 -11.265   8.822  1.00  0.370          C  
ATOM   3435  C   CYS A 214      20.693 -12.213   9.378  1.00  0.450          C  
ATOM   3436  O   CYS A 214      21.392 -12.886   8.614  1.00  0.480          O  
ATOM   3437  CB  CYS A 214      18.237 -11.759   9.158  1.00  0.510          C  
ATOM   3438  SG  CYS A 214      17.852 -13.359   8.444  1.00  0.510          S  
ATOM   3439  H   CYS A 214      20.219 -11.818   6.827  1.00  0.430          H  
ATOM   3440  HA  CYS A 214      19.778 -10.291   9.287  1.00  0.440          H  
ATOM   3441 1HB  CYS A 214      18.121 -11.835  10.236  1.00  0.620          H  
ATOM   3442 2HB  CYS A 214      17.498 -11.039   8.803  1.00  0.620          H  
ATOM   3443  HG  CYS A 214      17.894 -12.946   7.175  1.00  0.620          H  
ATOM   3444  N   SER A 215      20.780 -12.297  10.707  1.00  0.470          N  
ATOM   3445  CA  SER A 215      21.758 -13.149  11.386  1.00  0.540          C  
ATOM   3446  C   SER A 215      23.161 -12.739  10.957  1.00  0.560          C  
ATOM   3447  O   SER A 215      23.521 -11.560  11.038  1.00  0.530          O  
ATOM   3448  CB  SER A 215      21.524 -14.613  11.074  1.00  0.730          C  
ATOM   3449  OG  SER A 215      22.302 -15.410  11.917  1.00  0.730          O  
ATOM   3450  H   SER A 215      20.156 -11.744  11.275  1.00  0.560          H  
ATOM   3451  HA  SER A 215      21.669 -13.002  12.463  1.00  0.650          H  
ATOM   3452 1HB  SER A 215      20.471 -14.857  11.207  1.00  0.870          H  
ATOM   3453 2HB  SER A 215      21.771 -14.831  10.039  1.00  0.870          H  
ATOM   3454  HG  SER A 215      22.591 -16.185  11.380  1.00  0.870          H  
ATOM   3455  N   GLU A 216      23.939 -13.677  10.428  1.00  0.620          N  
ATOM   3456  CA  GLU A 216      25.294 -13.393   9.970  1.00  0.660          C  
ATOM   3457  C   GLU A 216      25.325 -12.348   8.846  1.00  0.610          C  
ATOM   3458  O   GLU A 216      26.370 -11.757   8.571  1.00  0.640          O  
ATOM   3459  CB  GLU A 216      25.978 -14.683   9.498  1.00  0.910          C  
ATOM   3460  CG  GLU A 216      26.263 -15.710  10.613  1.00  0.910          C  
ATOM   3461  CD  GLU A 216      25.094 -16.614  10.963  1.00  0.910          C  
ATOM   3462  OE1 GLU A 216      24.057 -16.517  10.328  1.00  0.910          O  
ATOM   3463  OE2 GLU A 216      25.236 -17.396  11.867  1.00  0.910          O  
ATOM   3464  H   GLU A 216      23.605 -14.644  10.387  1.00  0.740          H  
ATOM   3465  HA  GLU A 216      25.857 -12.994  10.813  1.00  0.790          H  
ATOM   3466 1HB  GLU A 216      25.354 -15.165   8.744  1.00  1.090          H  
ATOM   3467 2HB  GLU A 216      26.927 -14.435   9.023  1.00  1.090          H  
ATOM   3468 1HG  GLU A 216      27.102 -16.332  10.304  1.00  1.090          H  
ATOM   3469 2HG  GLU A 216      26.565 -15.167  11.507  1.00  1.090          H  
ATOM   3470  N   GLN A 217      24.191 -12.172   8.163  1.00  0.550          N  
ATOM   3471  CA  GLN A 217      24.049 -11.254   7.053  1.00  0.500          C  
ATOM   3472  C   GLN A 217      23.408  -9.914   7.422  1.00  0.450          C  
ATOM   3473  O   GLN A 217      23.073  -9.149   6.520  1.00  0.410          O  
ATOM   3474  CB  GLN A 217      23.254 -11.910   5.922  1.00  0.720          C  
ATOM   3475  CG  GLN A 217      23.908 -13.165   5.375  1.00  0.720          C  
ATOM   3476  CD  GLN A 217      25.273 -12.896   4.806  1.00  0.720          C  
ATOM   3477  OE1 GLN A 217      25.441 -12.027   3.948  1.00  0.720          O  
ATOM   3478  NE2 GLN A 217      26.266 -13.630   5.289  1.00  0.720          N  
ATOM   3479  H   GLN A 217      23.357 -12.686   8.458  1.00  0.660          H  
ATOM   3480  HA  GLN A 217      25.047 -11.028   6.679  1.00  0.600          H  
ATOM   3481 1HB  GLN A 217      22.267 -12.176   6.282  1.00  0.860          H  
ATOM   3482 2HB  GLN A 217      23.126 -11.203   5.101  1.00  0.860          H  
ATOM   3483 1HG  GLN A 217      24.011 -13.889   6.183  1.00  0.860          H  
ATOM   3484 2HG  GLN A 217      23.280 -13.574   4.585  1.00  0.860          H  
ATOM   3485 1HE2 GLN A 217      27.200 -13.490   4.956  1.00  0.860          H  
ATOM   3486 2HE2 GLN A 217      26.088 -14.319   5.993  1.00  0.860          H  
ATOM   3487  N   LYS A 218      23.217  -9.605   8.714  1.00  0.450          N  
ATOM   3488  CA  LYS A 218      22.601  -8.307   9.046  1.00  0.390          C  
ATOM   3489  C   LYS A 218      23.307  -7.164   8.329  1.00  0.400          C  
ATOM   3490  O   LYS A 218      24.538  -7.131   8.208  1.00  0.450          O  
ATOM   3491  CB  LYS A 218      22.573  -7.992  10.539  1.00  0.570          C  
ATOM   3492  CG  LYS A 218      21.629  -8.789  11.373  1.00  0.570          C  
ATOM   3493  CD  LYS A 218      21.654  -8.308  12.815  1.00  0.570          C  
ATOM   3494  CE  LYS A 218      20.705  -9.109  13.680  1.00  0.570          C  
ATOM   3495  NZ  LYS A 218      20.636  -8.586  15.072  1.00  0.570          N  
ATOM   3496  H   LYS A 218      23.492 -10.264   9.451  1.00  0.540          H  
ATOM   3497  HA  LYS A 218      21.568  -8.317   8.693  1.00  0.470          H  
ATOM   3498 1HB  LYS A 218      23.572  -8.120  10.953  1.00  0.680          H  
ATOM   3499 2HB  LYS A 218      22.291  -6.953  10.662  1.00  0.680          H  
ATOM   3500 1HG  LYS A 218      20.618  -8.670  10.981  1.00  0.680          H  
ATOM   3501 2HG  LYS A 218      21.890  -9.822  11.337  1.00  0.680          H  
ATOM   3502 1HD  LYS A 218      22.665  -8.400  13.212  1.00  0.680          H  
ATOM   3503 2HD  LYS A 218      21.362  -7.260  12.855  1.00  0.680          H  
ATOM   3504 1HE  LYS A 218      19.724  -9.070  13.238  1.00  0.680          H  
ATOM   3505 2HE  LYS A 218      21.037 -10.147  13.709  1.00  0.680          H  
ATOM   3506 1HZ  LYS A 218      19.984  -9.144  15.607  1.00  0.680          H  
ATOM   3507 2HZ  LYS A 218      21.548  -8.624  15.501  1.00  0.680          H  
ATOM   3508 3HZ  LYS A 218      20.313  -7.627  15.048  1.00  0.680          H  
ATOM   3509  N   TYR A 219      22.494  -6.249   7.822  1.00  0.370          N  
ATOM   3510  CA  TYR A 219      22.920  -5.103   7.046  1.00  0.390          C  
ATOM   3511  C   TYR A 219      23.325  -3.911   7.881  1.00  0.400          C  
ATOM   3512  O   TYR A 219      22.613  -3.522   8.808  1.00  0.410          O  
ATOM   3513  CB  TYR A 219      21.783  -4.712   6.120  1.00  0.540          C  
ATOM   3514  CG  TYR A 219      22.025  -3.498   5.311  1.00  0.540          C  
ATOM   3515  CD1 TYR A 219      22.931  -3.541   4.276  1.00  0.540          C  
ATOM   3516  CD2 TYR A 219      21.318  -2.331   5.587  1.00  0.540          C  
ATOM   3517  CE1 TYR A 219      23.152  -2.419   3.515  1.00  0.540          C  
ATOM   3518  CE2 TYR A 219      21.530  -1.206   4.823  1.00  0.540          C  
ATOM   3519  CZ  TYR A 219      22.454  -1.245   3.784  1.00  0.540          C  
ATOM   3520  OH  TYR A 219      22.706  -0.121   3.001  1.00  0.540          O  
ATOM   3521  H   TYR A 219      21.497  -6.322   8.035  1.00  0.440          H  
ATOM   3522  HA  TYR A 219      23.782  -5.403   6.451  1.00  0.470          H  
ATOM   3523 1HB  TYR A 219      21.566  -5.536   5.452  1.00  0.650          H  
ATOM   3524 2HB  TYR A 219      20.901  -4.544   6.727  1.00  0.650          H  
ATOM   3525  HD1 TYR A 219      23.475  -4.459   4.062  1.00  0.650          H  
ATOM   3526  HD2 TYR A 219      20.599  -2.307   6.408  1.00  0.650          H  
ATOM   3527  HE1 TYR A 219      23.873  -2.451   2.701  1.00  0.650          H  
ATOM   3528  HE2 TYR A 219      20.984  -0.288   5.036  1.00  0.650          H  
ATOM   3529  HH  TYR A 219      23.408  -0.332   2.378  1.00  0.650          H  
ATOM   3530  N   TYR A 220      24.465  -3.310   7.561  1.00  0.420          N  
ATOM   3531  CA  TYR A 220      24.849  -2.131   8.306  1.00  0.430          C  
ATOM   3532  C   TYR A 220      24.097  -0.915   7.823  1.00  0.410          C  
ATOM   3533  O   TYR A 220      24.175  -0.537   6.651  1.00  0.400          O  
ATOM   3534  CB  TYR A 220      26.338  -1.841   8.220  1.00  0.600          C  
ATOM   3535  CG  TYR A 220      26.711  -0.605   9.035  1.00  0.600          C  
ATOM   3536  CD1 TYR A 220      26.875  -0.701  10.407  1.00  0.600          C  
ATOM   3537  CD2 TYR A 220      26.856   0.629   8.410  1.00  0.600          C  
ATOM   3538  CE1 TYR A 220      27.194   0.421  11.144  1.00  0.600          C  
ATOM   3539  CE2 TYR A 220      27.170   1.747   9.150  1.00  0.600          C  
ATOM   3540  CZ  TYR A 220      27.343   1.645  10.509  1.00  0.600          C  
ATOM   3541  OH  TYR A 220      27.668   2.764  11.241  1.00  0.600          O  
ATOM   3542  H   TYR A 220      25.038  -3.659   6.806  1.00  0.500          H  
ATOM   3543  HA  TYR A 220      24.588  -2.275   9.347  1.00  0.520          H  
ATOM   3544 1HB  TYR A 220      26.906  -2.690   8.597  1.00  0.720          H  
ATOM   3545 2HB  TYR A 220      26.625  -1.673   7.183  1.00  0.720          H  
ATOM   3546  HD1 TYR A 220      26.753  -1.661  10.904  1.00  0.720          H  
ATOM   3547  HD2 TYR A 220      26.716   0.714   7.332  1.00  0.720          H  
ATOM   3548  HE1 TYR A 220      27.326   0.343  12.222  1.00  0.720          H  
ATOM   3549  HE2 TYR A 220      27.281   2.712   8.656  1.00  0.720          H  
ATOM   3550  HH  TYR A 220      27.820   2.516  12.159  1.00  0.720          H  
ATOM   3551  N   CYS A 221      23.462  -0.243   8.752  1.00  0.400          N  
ATOM   3552  CA  CYS A 221      22.691   0.956   8.471  1.00  0.390          C  
ATOM   3553  C   CYS A 221      23.206   2.164   9.233  1.00  0.440          C  
ATOM   3554  O   CYS A 221      23.269   2.197  10.459  1.00  0.410          O  
ATOM   3555  CB  CYS A 221      21.185   0.697   8.716  1.00  0.550          C  
ATOM   3556  SG  CYS A 221      20.686  -0.164  10.306  1.00  0.550          S  
ATOM   3557  H   CYS A 221      23.499  -0.614   9.703  1.00  0.480          H  
ATOM   3558  HA  CYS A 221      22.794   1.169   7.406  1.00  0.470          H  
ATOM   3559 1HB  CYS A 221      20.657   1.654   8.687  1.00  0.660          H  
ATOM   3560 2HB  CYS A 221      20.796   0.104   7.891  1.00  0.660          H  
ATOM   3561  N   GLU A 222      23.613   3.182   8.466  1.00  0.480          N  
ATOM   3562  CA  GLU A 222      24.216   4.384   9.034  1.00  0.540          C  
ATOM   3563  C   GLU A 222      23.224   5.188   9.851  1.00  0.550          C  
ATOM   3564  O   GLU A 222      23.602   5.959  10.729  1.00  0.630          O  
ATOM   3565  CB  GLU A 222      24.851   5.254   7.933  1.00  0.730          C  
ATOM   3566  CG  GLU A 222      23.889   5.964   6.956  1.00  0.730          C  
ATOM   3567  CD  GLU A 222      23.430   5.107   5.808  1.00  0.730          C  
ATOM   3568  OE1 GLU A 222      23.446   3.906   5.953  1.00  0.730          O  
ATOM   3569  OE2 GLU A 222      23.060   5.645   4.795  1.00  0.730          O  
ATOM   3570  H   GLU A 222      23.525   3.104   7.445  1.00  0.580          H  
ATOM   3571  HA  GLU A 222      25.021   4.072   9.702  1.00  0.650          H  
ATOM   3572 1HB  GLU A 222      25.463   6.024   8.402  1.00  0.880          H  
ATOM   3573 2HB  GLU A 222      25.522   4.635   7.336  1.00  0.880          H  
ATOM   3574 1HG  GLU A 222      23.035   6.343   7.488  1.00  0.880          H  
ATOM   3575 2HG  GLU A 222      24.413   6.825   6.548  1.00  0.880          H  
ATOM   3576  N   THR A 223      21.942   4.951   9.620  1.00  0.470          N  
ATOM   3577  CA  THR A 223      20.898   5.655  10.324  1.00  0.500          C  
ATOM   3578  C   THR A 223      20.522   4.949  11.614  1.00  0.560          C  
ATOM   3579  O   THR A 223      19.649   5.417  12.348  1.00  0.730          O  
ATOM   3580  CB  THR A 223      19.666   5.833   9.427  1.00  0.690          C  
ATOM   3581  OG1 THR A 223      19.209   4.553   9.012  1.00  0.690          O  
ATOM   3582  CG2 THR A 223      20.014   6.653   8.213  1.00  0.690          C  
ATOM   3583  H   THR A 223      21.683   4.293   8.894  1.00  0.560          H  
ATOM   3584  HA  THR A 223      21.269   6.647  10.584  1.00  0.600          H  
ATOM   3585  HB  THR A 223      18.878   6.333   9.988  1.00  0.830          H  
ATOM   3586  HG1 THR A 223      18.760   4.116   9.747  1.00  0.830          H  
ATOM   3587 1HG2 THR A 223      19.127   6.769   7.598  1.00  0.830          H  
ATOM   3588 2HG2 THR A 223      20.370   7.632   8.525  1.00  0.830          H  
ATOM   3589 3HG2 THR A 223      20.783   6.153   7.641  1.00  0.830          H  
ATOM   3590  N   CYS A 224      21.143   3.795  11.886  1.00  0.470          N  
ATOM   3591  CA  CYS A 224      20.884   3.077  13.103  1.00  0.520          C  
ATOM   3592  C   CYS A 224      22.252   2.981  13.771  1.00  0.590          C  
ATOM   3593  O   CYS A 224      22.373   2.792  14.982  1.00  0.700          O  
ATOM   3594  CB  CYS A 224      20.282   1.704  12.797  1.00  0.710          C  
ATOM   3595  SG  CYS A 224      21.446   0.601  12.040  1.00  0.710          S  
ATOM   3596  H   CYS A 224      21.881   3.408  11.294  1.00  0.560          H  
ATOM   3597  HA  CYS A 224      20.206   3.641  13.739  1.00  0.620          H  
ATOM   3598 1HB  CYS A 224      19.936   1.249  13.716  1.00  0.850          H  
ATOM   3599 2HB  CYS A 224      19.420   1.809  12.131  1.00  0.850          H  
ATOM   3600  N   CYS A 225      23.280   3.190  12.925  1.00  0.550          N  
ATOM   3601  CA  CYS A 225      24.709   3.128  13.254  1.00  0.620          C  
ATOM   3602  C   CYS A 225      25.080   1.769  13.828  1.00  0.640          C  
ATOM   3603  O   CYS A 225      25.872   1.652  14.767  1.00  0.740          O  
ATOM   3604  CB  CYS A 225      25.075   4.231  14.244  1.00  0.840          C  
ATOM   3605  SG  CYS A 225      24.809   5.900  13.604  1.00  0.840          S  
ATOM   3606  H   CYS A 225      23.028   3.283  11.939  1.00  0.660          H  
ATOM   3607  HA  CYS A 225      25.272   3.282  12.334  1.00  0.740          H  
ATOM   3608 1HB  CYS A 225      24.479   4.119  15.146  1.00  1.010          H  
ATOM   3609 2HB  CYS A 225      26.119   4.140  14.533  1.00  1.010          H  
ATOM   3610  HG  CYS A 225      23.914   5.571  12.648  1.00  1.010          H  
ATOM   3611  N   SER A 226      24.482   0.750  13.246  1.00  0.540          N  
ATOM   3612  CA  SER A 226      24.659  -0.635  13.656  1.00  0.540          C  
ATOM   3613  C   SER A 226      24.188  -1.592  12.586  1.00  0.450          C  
ATOM   3614  O   SER A 226      23.950  -1.198  11.445  1.00  0.520          O  
ATOM   3615  CB  SER A 226      23.904  -0.929  14.933  1.00  0.760          C  
ATOM   3616  OG  SER A 226      24.299  -2.175  15.453  1.00  0.760          O  
ATOM   3617  H   SER A 226      23.910   0.988  12.427  1.00  0.650          H  
ATOM   3618  HA  SER A 226      25.720  -0.812  13.831  1.00  0.650          H  
ATOM   3619 1HB  SER A 226      24.090  -0.143  15.666  1.00  0.910          H  
ATOM   3620 2HB  SER A 226      22.832  -0.937  14.724  1.00  0.910          H  
ATOM   3621  HG  SER A 226      23.770  -2.310  16.249  1.00  0.910          H  
ATOM   3622  N   LYS A 227      24.113  -2.867  12.934  1.00  0.350          N  
ATOM   3623  CA  LYS A 227      23.630  -3.855  11.980  1.00  0.330          C  
ATOM   3624  C   LYS A 227      22.229  -4.316  12.340  1.00  0.270          C  
ATOM   3625  O   LYS A 227      21.941  -4.666  13.489  1.00  0.160          O  
ATOM   3626  CB  LYS A 227      24.582  -5.032  11.854  1.00  0.470          C  
ATOM   3627  CG  LYS A 227      25.914  -4.695  11.238  1.00  0.470          C  
ATOM   3628  CD  LYS A 227      26.742  -5.948  11.052  1.00  0.470          C  
ATOM   3629  CE  LYS A 227      28.067  -5.653  10.377  1.00  0.470          C  
ATOM   3630  NZ  LYS A 227      28.875  -6.894  10.190  1.00  0.470          N  
ATOM   3631  H   LYS A 227      24.335  -3.112  13.895  1.00  0.420          H  
ATOM   3632  HA  LYS A 227      23.558  -3.386  11.009  1.00  0.400          H  
ATOM   3633 1HB  LYS A 227      24.744  -5.488  12.828  1.00  0.560          H  
ATOM   3634 2HB  LYS A 227      24.140  -5.768  11.217  1.00  0.560          H  
ATOM   3635 1HG  LYS A 227      25.747  -4.238  10.269  1.00  0.560          H  
ATOM   3636 2HG  LYS A 227      26.444  -3.988  11.872  1.00  0.560          H  
ATOM   3637 1HD  LYS A 227      26.928  -6.412  12.020  1.00  0.560          H  
ATOM   3638 2HD  LYS A 227      26.183  -6.655  10.429  1.00  0.560          H  
ATOM   3639 1HE  LYS A 227      27.876  -5.204   9.403  1.00  0.560          H  
ATOM   3640 2HE  LYS A 227      28.633  -4.948  10.986  1.00  0.560          H  
ATOM   3641 1HZ  LYS A 227      29.748  -6.667   9.734  1.00  0.560          H  
ATOM   3642 2HZ  LYS A 227      29.065  -7.313  11.089  1.00  0.560          H  
ATOM   3643 3HZ  LYS A 227      28.351  -7.549   9.616  1.00  0.560          H  
ATOM   3644  N   GLN A 228      21.354  -4.301  11.343  1.00  0.400          N  
ATOM   3645  CA  GLN A 228      19.959  -4.683  11.505  1.00  0.390          C  
ATOM   3646  C   GLN A 228      19.445  -5.565  10.374  1.00  0.330          C  
ATOM   3647  O   GLN A 228      20.018  -5.620   9.278  1.00  0.380          O  
ATOM   3648  CB  GLN A 228      19.072  -3.437  11.665  1.00  0.550          C  
ATOM   3649  CG  GLN A 228      19.395  -2.598  12.924  1.00  0.550          C  
ATOM   3650  CD  GLN A 228      18.454  -1.422  13.138  1.00  0.550          C  
ATOM   3651  OE1 GLN A 228      17.843  -0.910  12.213  1.00  0.550          O  
ATOM   3652  NE2 GLN A 228      18.317  -0.998  14.386  1.00  0.550          N  
ATOM   3653  H   GLN A 228      21.688  -3.979  10.428  1.00  0.480          H  
ATOM   3654  HA  GLN A 228      19.869  -5.262  12.422  1.00  0.470          H  
ATOM   3655 1HB  GLN A 228      19.185  -2.797  10.790  1.00  0.660          H  
ATOM   3656 2HB  GLN A 228      18.024  -3.739  11.711  1.00  0.660          H  
ATOM   3657 1HG  GLN A 228      19.349  -3.244  13.797  1.00  0.660          H  
ATOM   3658 2HG  GLN A 228      20.401  -2.194  12.820  1.00  0.660          H  
ATOM   3659 1HE2 GLN A 228      17.706  -0.230  14.591  1.00  0.660          H  
ATOM   3660 2HE2 GLN A 228      18.829  -1.441  15.124  1.00  0.660          H  
ATOM   3661  N   GLU A 229      18.368  -6.274  10.644  1.00  0.260          N  
ATOM   3662  CA  GLU A 229      17.737  -7.035   9.597  1.00  0.260          C  
ATOM   3663  C   GLU A 229      17.315  -6.056   8.499  1.00  0.190          C  
ATOM   3664  O   GLU A 229      16.943  -4.913   8.796  1.00  0.160          O  
ATOM   3665  CB  GLU A 229      16.542  -7.788  10.159  1.00  0.360          C  
ATOM   3666  CG  GLU A 229      16.914  -8.811  11.227  1.00  0.360          C  
ATOM   3667  CD  GLU A 229      17.027  -8.194  12.610  1.00  0.360          C  
ATOM   3668  OE1 GLU A 229      16.859  -6.997  12.719  1.00  0.360          O  
ATOM   3669  OE2 GLU A 229      17.313  -8.905  13.541  1.00  0.360          O  
ATOM   3670  H   GLU A 229      17.944  -6.263  11.575  1.00  0.310          H  
ATOM   3671  HA  GLU A 229      18.458  -7.736   9.198  1.00  0.310          H  
ATOM   3672 1HB  GLU A 229      15.863  -7.080  10.593  1.00  0.440          H  
ATOM   3673 2HB  GLU A 229      16.022  -8.305   9.352  1.00  0.440          H  
ATOM   3674 1HG  GLU A 229      16.165  -9.601  11.243  1.00  0.440          H  
ATOM   3675 2HG  GLU A 229      17.871  -9.256  10.958  1.00  0.440          H  
ATOM   3676  N   ALA A 230      17.411  -6.476   7.245  1.00  0.200          N  
ATOM   3677  CA  ALA A 230      17.027  -5.598   6.137  1.00  0.160          C  
ATOM   3678  C   ALA A 230      16.516  -6.364   4.933  1.00  0.140          C  
ATOM   3679  O   ALA A 230      16.807  -7.543   4.735  1.00  0.200          O  
ATOM   3680  CB  ALA A 230      18.206  -4.736   5.712  1.00  0.240          C  
ATOM   3681  H   ALA A 230      17.773  -7.420   7.085  1.00  0.240          H  
ATOM   3682  HA  ALA A 230      16.220  -4.954   6.483  1.00  0.190          H  
ATOM   3683 1HB  ALA A 230      17.897  -4.071   4.916  1.00  0.290          H  
ATOM   3684 2HB  ALA A 230      18.547  -4.152   6.564  1.00  0.290          H  
ATOM   3685 3HB  ALA A 230      18.999  -5.369   5.365  1.00  0.290          H  
ATOM   3686  N   GLN A 231      15.735  -5.683   4.119  1.00  0.090          N  
ATOM   3687  CA  GLN A 231      15.223  -6.271   2.893  1.00  0.080          C  
ATOM   3688  C   GLN A 231      16.082  -5.879   1.694  1.00  0.090          C  
ATOM   3689  O   GLN A 231      16.383  -4.706   1.497  1.00  0.090          O  
ATOM   3690  CB  GLN A 231      13.786  -5.801   2.696  1.00  0.120          C  
ATOM   3691  CG  GLN A 231      12.834  -6.255   3.791  1.00  0.120          C  
ATOM   3692  CD  GLN A 231      11.417  -5.697   3.632  1.00  0.120          C  
ATOM   3693  OE1 GLN A 231      11.145  -4.797   2.809  1.00  0.120          O  
ATOM   3694  NE2 GLN A 231      10.497  -6.234   4.426  1.00  0.120          N  
ATOM   3695  H   GLN A 231      15.512  -4.716   4.370  1.00  0.110          H  
ATOM   3696  HA  GLN A 231      15.240  -7.359   2.982  1.00  0.100          H  
ATOM   3697 1HB  GLN A 231      13.766  -4.727   2.665  1.00  0.140          H  
ATOM   3698 2HB  GLN A 231      13.420  -6.160   1.752  1.00  0.140          H  
ATOM   3699 1HG  GLN A 231      12.778  -7.343   3.768  1.00  0.140          H  
ATOM   3700 2HG  GLN A 231      13.222  -5.924   4.756  1.00  0.140          H  
ATOM   3701 1HE2 GLN A 231       9.545  -5.922   4.383  1.00  0.140          H  
ATOM   3702 2HE2 GLN A 231      10.750  -6.957   5.073  1.00  0.140          H  
ATOM   3703  N   LYS A 232      16.449  -6.848   0.867  1.00  0.090          N  
ATOM   3704  CA  LYS A 232      17.247  -6.588  -0.335  1.00  0.110          C  
ATOM   3705  C   LYS A 232      16.450  -6.849  -1.601  1.00  0.070          C  
ATOM   3706  O   LYS A 232      15.856  -7.909  -1.757  1.00  0.070          O  
ATOM   3707  CB  LYS A 232      18.507  -7.448  -0.332  1.00  0.150          C  
ATOM   3708  CG  LYS A 232      19.426  -7.270  -1.552  1.00  0.150          C  
ATOM   3709  CD  LYS A 232      20.659  -8.169  -1.455  1.00  0.150          C  
ATOM   3710  CE  LYS A 232      21.545  -8.027  -2.688  1.00  0.150          C  
ATOM   3711  NZ  LYS A 232      22.735  -8.929  -2.630  1.00  0.150          N  
ATOM   3712  H   LYS A 232      16.192  -7.807   1.098  1.00  0.110          H  
ATOM   3713  HA  LYS A 232      17.546  -5.541  -0.339  1.00  0.130          H  
ATOM   3714 1HB  LYS A 232      19.078  -7.200   0.535  1.00  0.180          H  
ATOM   3715 2HB  LYS A 232      18.238  -8.482  -0.241  1.00  0.180          H  
ATOM   3716 1HG  LYS A 232      18.884  -7.527  -2.464  1.00  0.180          H  
ATOM   3717 2HG  LYS A 232      19.740  -6.221  -1.619  1.00  0.180          H  
ATOM   3718 1HD  LYS A 232      21.237  -7.895  -0.572  1.00  0.180          H  
ATOM   3719 2HD  LYS A 232      20.343  -9.213  -1.356  1.00  0.180          H  
ATOM   3720 1HE  LYS A 232      20.963  -8.261  -3.579  1.00  0.180          H  
ATOM   3721 2HE  LYS A 232      21.890  -6.995  -2.754  1.00  0.180          H  
ATOM   3722 1HZ  LYS A 232      23.294  -8.794  -3.459  1.00  0.180          H  
ATOM   3723 2HZ  LYS A 232      23.286  -8.709  -1.815  1.00  0.180          H  
ATOM   3724 3HZ  LYS A 232      22.438  -9.900  -2.585  1.00  0.180          H  
ATOM   3725  N   ARG A 233      16.456  -5.899  -2.527  1.00  0.050          N  
ATOM   3726  CA  ARG A 233      15.722  -6.047  -3.787  1.00  0.050          C  
ATOM   3727  C   ARG A 233      16.586  -5.699  -4.987  1.00  0.050          C  
ATOM   3728  O   ARG A 233      17.454  -4.828  -4.909  1.00  0.120          O  
ATOM   3729  CB  ARG A 233      14.491  -5.154  -3.788  1.00  0.070          C  
ATOM   3730  CG  ARG A 233      13.452  -5.533  -2.774  1.00  0.070          C  
ATOM   3731  CD  ARG A 233      12.294  -4.602  -2.763  1.00  0.070          C  
ATOM   3732  NE  ARG A 233      11.253  -5.078  -1.863  1.00  0.070          N  
ATOM   3733  CZ  ARG A 233      11.218  -4.887  -0.524  1.00  0.070          C  
ATOM   3734  NH1 ARG A 233      12.157  -4.225   0.109  1.00  0.070          N  
ATOM   3735  NH2 ARG A 233      10.229  -5.380   0.187  1.00  0.070          N  
ATOM   3736  H   ARG A 233      16.982  -5.040  -2.322  1.00  0.060          H  
ATOM   3737  HA  ARG A 233      15.400  -7.085  -3.889  1.00  0.060          H  
ATOM   3738 1HB  ARG A 233      14.784  -4.127  -3.594  1.00  0.080          H  
ATOM   3739 2HB  ARG A 233      14.024  -5.183  -4.772  1.00  0.080          H  
ATOM   3740 1HG  ARG A 233      13.093  -6.524  -3.017  1.00  0.080          H  
ATOM   3741 2HG  ARG A 233      13.892  -5.546  -1.781  1.00  0.080          H  
ATOM   3742 1HD  ARG A 233      12.610  -3.607  -2.450  1.00  0.080          H  
ATOM   3743 2HD  ARG A 233      11.873  -4.545  -3.766  1.00  0.080          H  
ATOM   3744  HE  ARG A 233      10.494  -5.606  -2.273  1.00  0.080          H  
ATOM   3745 1HH1 ARG A 233      12.945  -3.831  -0.387  1.00  0.080          H  
ATOM   3746 2HH1 ARG A 233      12.075  -4.153   1.130  1.00  0.080          H  
ATOM   3747 1HH2 ARG A 233       9.491  -5.905  -0.254  1.00  0.080          H  
ATOM   3748 2HH2 ARG A 233      10.238  -5.224   1.199  1.00  0.080          H  
ATOM   3749  N   MET A 234      16.340  -6.349  -6.124  1.00  0.220          N  
ATOM   3750  CA  MET A 234      17.110  -5.971  -7.302  1.00  0.250          C  
ATOM   3751  C   MET A 234      16.157  -5.652  -8.445  1.00  0.190          C  
ATOM   3752  O   MET A 234      15.486  -6.532  -8.969  1.00  0.190          O  
ATOM   3753  CB  MET A 234      18.060  -7.114  -7.661  1.00  0.340          C  
ATOM   3754  CG  MET A 234      18.987  -6.836  -8.801  1.00  0.340          C  
ATOM   3755  SD  MET A 234      20.253  -5.583  -8.389  1.00  0.340          S  
ATOM   3756  CE  MET A 234      21.430  -6.483  -7.387  1.00  0.340          C  
ATOM   3757  H   MET A 234      15.608  -7.073  -6.173  1.00  0.260          H  
ATOM   3758  HA  MET A 234      17.686  -5.073  -7.093  1.00  0.300          H  
ATOM   3759 1HB  MET A 234      18.651  -7.367  -6.791  1.00  0.410          H  
ATOM   3760 2HB  MET A 234      17.483  -8.003  -7.922  1.00  0.410          H  
ATOM   3761 1HG  MET A 234      19.492  -7.760  -9.074  1.00  0.410          H  
ATOM   3762 2HG  MET A 234      18.419  -6.490  -9.666  1.00  0.410          H  
ATOM   3763 1HE  MET A 234      22.255  -5.828  -7.113  1.00  0.410          H  
ATOM   3764 2HE  MET A 234      20.947  -6.850  -6.485  1.00  0.410          H  
ATOM   3765 3HE  MET A 234      21.827  -7.321  -7.959  1.00  0.410          H  
ATOM   3766  N   ARG A 235      16.155  -4.418  -8.908  1.00  0.170          N  
ATOM   3767  CA  ARG A 235      15.213  -4.044  -9.959  1.00  0.200          C  
ATOM   3768  C   ARG A 235      15.896  -3.742 -11.261  1.00  0.190          C  
ATOM   3769  O   ARG A 235      16.996  -3.208 -11.284  1.00  0.170          O  
ATOM   3770  CB  ARG A 235      14.435  -2.795  -9.567  1.00  0.270          C  
ATOM   3771  CG  ARG A 235      13.530  -2.920  -8.354  1.00  0.270          C  
ATOM   3772  CD  ARG A 235      12.900  -1.600  -8.010  1.00  0.270          C  
ATOM   3773  NE  ARG A 235      11.970  -1.136  -9.065  1.00  0.270          N  
ATOM   3774  CZ  ARG A 235      11.406   0.091  -9.124  1.00  0.270          C  
ATOM   3775  NH1 ARG A 235      11.678   0.992  -8.191  1.00  0.270          N  
ATOM   3776  NH2 ARG A 235      10.578   0.393 -10.113  1.00  0.270          N  
ATOM   3777  H   ARG A 235      16.769  -3.727  -8.461  1.00  0.200          H  
ATOM   3778  HA  ARG A 235      14.514  -4.864 -10.114  1.00  0.240          H  
ATOM   3779 1HB  ARG A 235      15.140  -1.992  -9.354  1.00  0.320          H  
ATOM   3780 2HB  ARG A 235      13.827  -2.475 -10.411  1.00  0.320          H  
ATOM   3781 1HG  ARG A 235      12.744  -3.646  -8.553  1.00  0.320          H  
ATOM   3782 2HG  ARG A 235      14.121  -3.251  -7.494  1.00  0.320          H  
ATOM   3783 1HD  ARG A 235      12.346  -1.701  -7.076  1.00  0.320          H  
ATOM   3784 2HD  ARG A 235      13.690  -0.857  -7.882  1.00  0.320          H  
ATOM   3785  HE  ARG A 235      11.732  -1.792  -9.794  1.00  0.320          H  
ATOM   3786 1HH1 ARG A 235      12.330   0.771  -7.412  1.00  0.320          H  
ATOM   3787 2HH1 ARG A 235      11.252   1.909  -8.238  1.00  0.320          H  
ATOM   3788 1HH2 ARG A 235      10.365  -0.288 -10.831  1.00  0.320          H  
ATOM   3789 2HH2 ARG A 235      10.149   1.307 -10.143  1.00  0.320          H  
ATOM   3790  N   VAL A 236      15.241  -3.998 -12.373  1.00  0.250          N  
ATOM   3791  CA  VAL A 236      15.885  -3.571 -13.594  1.00  0.340          C  
ATOM   3792  C   VAL A 236      15.554  -2.090 -13.736  1.00  0.460          C  
ATOM   3793  O   VAL A 236      14.389  -1.706 -13.594  1.00  0.780          O  
ATOM   3794  CB  VAL A 236      15.419  -4.388 -14.816  1.00  0.440          C  
ATOM   3795  CG1 VAL A 236      16.106  -3.863 -16.055  1.00  0.440          C  
ATOM   3796  CG2 VAL A 236      15.731  -5.875 -14.620  1.00  0.440          C  
ATOM   3797  H   VAL A 236      14.332  -4.445 -12.369  1.00  0.300          H  
ATOM   3798  HA  VAL A 236      16.958  -3.670 -13.504  1.00  0.410          H  
ATOM   3799  HB  VAL A 236      14.341  -4.258 -14.948  1.00  0.530          H  
ATOM   3800 1HG1 VAL A 236      15.777  -4.428 -16.908  1.00  0.530          H  
ATOM   3801 2HG1 VAL A 236      15.868  -2.820 -16.195  1.00  0.530          H  
ATOM   3802 3HG1 VAL A 236      17.189  -3.971 -15.950  1.00  0.530          H  
ATOM   3803 1HG2 VAL A 236      15.386  -6.433 -15.492  1.00  0.530          H  
ATOM   3804 2HG2 VAL A 236      16.790  -6.012 -14.509  1.00  0.530          H  
ATOM   3805 3HG2 VAL A 236      15.221  -6.243 -13.731  1.00  0.530          H  
ATOM   3806  N   LYS A 237      16.581  -1.268 -13.921  1.00  0.230          N  
ATOM   3807  CA  LYS A 237      16.445   0.173 -14.092  1.00  0.220          C  
ATOM   3808  C   LYS A 237      16.346   0.461 -15.579  1.00  0.210          C  
ATOM   3809  O   LYS A 237      15.547   1.284 -16.017  1.00  0.260          O  
ATOM   3810  CB  LYS A 237      17.637   0.927 -13.512  1.00  0.310          C  
ATOM   3811  CG  LYS A 237      17.502   2.456 -13.563  1.00  0.310          C  
ATOM   3812  CD  LYS A 237      18.719   3.143 -12.941  1.00  0.310          C  
ATOM   3813  CE  LYS A 237      18.569   4.662 -12.923  1.00  0.310          C  
ATOM   3814  NZ  LYS A 237      19.800   5.342 -12.414  1.00  0.310          N  
ATOM   3815  H   LYS A 237      17.505  -1.673 -13.981  1.00  0.280          H  
ATOM   3816  HA  LYS A 237      15.534   0.506 -13.603  1.00  0.260          H  
ATOM   3817 1HB  LYS A 237      17.786   0.627 -12.473  1.00  0.370          H  
ATOM   3818 2HB  LYS A 237      18.534   0.655 -14.054  1.00  0.370          H  
ATOM   3819 1HG  LYS A 237      17.390   2.786 -14.593  1.00  0.370          H  
ATOM   3820 2HG  LYS A 237      16.610   2.751 -13.011  1.00  0.370          H  
ATOM   3821 1HD  LYS A 237      18.856   2.791 -11.915  1.00  0.370          H  
ATOM   3822 2HD  LYS A 237      19.610   2.885 -13.509  1.00  0.370          H  
ATOM   3823 1HE  LYS A 237      18.356   5.020 -13.929  1.00  0.370          H  
ATOM   3824 2HE  LYS A 237      17.735   4.917 -12.272  1.00  0.370          H  
ATOM   3825 1HZ  LYS A 237      19.672   6.332 -12.398  1.00  0.370          H  
ATOM   3826 2HZ  LYS A 237      20.038   5.019 -11.471  1.00  0.370          H  
ATOM   3827 3HZ  LYS A 237      20.585   5.119 -13.002  1.00  0.370          H  
ATOM   3828  N   LYS A 238      17.206  -0.204 -16.341  1.00  0.170          N  
ATOM   3829  CA  LYS A 238      17.303  -0.038 -17.788  1.00  0.190          C  
ATOM   3830  C   LYS A 238      17.315  -1.411 -18.424  1.00  0.170          C  
ATOM   3831  O   LYS A 238      18.059  -2.292 -17.981  1.00  0.200          O  
ATOM   3832  CB  LYS A 238      18.586   0.705 -18.193  1.00  0.260          C  
ATOM   3833  CG  LYS A 238      18.778   2.123 -17.629  1.00  0.260          C  
ATOM   3834  CD  LYS A 238      17.824   3.148 -18.247  1.00  0.260          C  
ATOM   3835  CE  LYS A 238      18.133   4.556 -17.740  1.00  0.260          C  
ATOM   3836  NZ  LYS A 238      17.203   5.583 -18.303  1.00  0.260          N  
ATOM   3837  H   LYS A 238      17.817  -0.864 -15.863  1.00  0.200          H  
ATOM   3838  HA  LYS A 238      16.429   0.496 -18.156  1.00  0.230          H  
ATOM   3839 1HB  LYS A 238      19.448   0.125 -17.898  1.00  0.310          H  
ATOM   3840 2HB  LYS A 238      18.620   0.781 -19.280  1.00  0.310          H  
ATOM   3841 1HG  LYS A 238      18.620   2.100 -16.556  1.00  0.310          H  
ATOM   3842 2HG  LYS A 238      19.804   2.437 -17.809  1.00  0.310          H  
ATOM   3843 1HD  LYS A 238      17.910   3.128 -19.333  1.00  0.310          H  
ATOM   3844 2HD  LYS A 238      16.796   2.900 -17.972  1.00  0.310          H  
ATOM   3845 1HE  LYS A 238      18.052   4.564 -16.653  1.00  0.310          H  
ATOM   3846 2HE  LYS A 238      19.154   4.816 -18.019  1.00  0.310          H  
ATOM   3847 1HZ  LYS A 238      17.443   6.496 -17.941  1.00  0.310          H  
ATOM   3848 2HZ  LYS A 238      17.275   5.595 -19.311  1.00  0.310          H  
ATOM   3849 3HZ  LYS A 238      16.254   5.359 -18.038  1.00  0.310          H  
ATOM   3850  N   LEU A 239      16.564  -1.577 -19.507  1.00  0.110          N  
ATOM   3851  CA  LEU A 239      16.522  -2.855 -20.195  1.00  0.110          C  
ATOM   3852  C   LEU A 239      17.367  -2.787 -21.458  1.00  0.120          C  
ATOM   3853  O   LEU A 239      17.279  -1.793 -22.179  1.00  0.290          O  
ATOM   3854  CB  LEU A 239      15.088  -3.229 -20.572  1.00  0.150          C  
ATOM   3855  CG  LEU A 239      14.267  -3.942 -19.501  1.00  0.150          C  
ATOM   3856  CD1 LEU A 239      13.833  -3.032 -18.525  1.00  0.150          C  
ATOM   3857  CD2 LEU A 239      13.102  -4.525 -20.072  1.00  0.150          C  
ATOM   3858  H   LEU A 239      15.999  -0.811 -19.848  1.00  0.130          H  
ATOM   3859  HA  LEU A 239      16.894  -3.598 -19.505  1.00  0.130          H  
ATOM   3860 1HB  LEU A 239      14.561  -2.314 -20.827  1.00  0.180          H  
ATOM   3861 2HB  LEU A 239      15.113  -3.838 -21.446  1.00  0.180          H  
ATOM   3862  HG  LEU A 239      14.879  -4.708 -19.036  1.00  0.180          H  
ATOM   3863 1HD1 LEU A 239      13.250  -3.570 -17.778  1.00  0.180          H  
ATOM   3864 2HD1 LEU A 239      14.656  -2.558 -18.059  1.00  0.180          H  
ATOM   3865 3HD1 LEU A 239      13.216  -2.293 -19.013  1.00  0.180          H  
ATOM   3866 1HD2 LEU A 239      12.552  -4.998 -19.301  1.00  0.180          H  
ATOM   3867 2HD2 LEU A 239      12.496  -3.756 -20.505  1.00  0.180          H  
ATOM   3868 3HD2 LEU A 239      13.392  -5.234 -20.813  1.00  0.180          H  
ATOM   3869  N   PRO A 240      18.187  -3.817 -21.742  1.00  0.060          N  
ATOM   3870  CA  PRO A 240      19.080  -3.922 -22.883  1.00  0.030          C  
ATOM   3871  C   PRO A 240      18.332  -4.202 -24.177  1.00  0.100          C  
ATOM   3872  O   PRO A 240      17.240  -4.778 -24.160  1.00  0.200          O  
ATOM   3873  CB  PRO A 240      19.958  -5.115 -22.505  1.00  0.040          C  
ATOM   3874  CG  PRO A 240      19.071  -5.986 -21.650  1.00  0.040          C  
ATOM   3875  CD  PRO A 240      18.210  -5.018 -20.863  1.00  0.040          C  
ATOM   3876  HA  PRO A 240      19.684  -3.003 -22.964  1.00  0.040          H  
ATOM   3877 1HB  PRO A 240      20.311  -5.612 -23.417  1.00  0.050          H  
ATOM   3878 2HB  PRO A 240      20.856  -4.775 -21.977  1.00  0.050          H  
ATOM   3879 1HG  PRO A 240      18.474  -6.645 -22.300  1.00  0.050          H  
ATOM   3880 2HG  PRO A 240      19.688  -6.637 -21.015  1.00  0.050          H  
ATOM   3881 1HD  PRO A 240      17.199  -5.451 -20.753  1.00  0.050          H  
ATOM   3882 2HD  PRO A 240      18.694  -4.798 -19.899  1.00  0.050          H  
ATOM   3883  N   MET A 241      18.956  -3.872 -25.310  1.00  0.060          N  
ATOM   3884  CA  MET A 241      18.431  -4.245 -26.625  1.00  0.080          C  
ATOM   3885  C   MET A 241      18.336  -5.769 -26.693  1.00  0.080          C  
ATOM   3886  O   MET A 241      17.295  -6.333 -27.046  1.00  0.100          O  
ATOM   3887  CB  MET A 241      19.342  -3.717 -27.719  1.00  0.100          C  
ATOM   3888  CG  MET A 241      18.824  -3.824 -29.134  1.00  0.100          C  
ATOM   3889  SD  MET A 241      20.034  -3.211 -30.354  1.00  0.100          S  
ATOM   3890  CE  MET A 241      20.188  -1.464 -30.020  1.00  0.100          C  
ATOM   3891  H   MET A 241      19.827  -3.349 -25.254  1.00  0.070          H  
ATOM   3892  HA  MET A 241      17.430  -3.830 -26.741  1.00  0.100          H  
ATOM   3893 1HB  MET A 241      19.603  -2.690 -27.498  1.00  0.120          H  
ATOM   3894 2HB  MET A 241      20.246  -4.288 -27.703  1.00  0.120          H  
ATOM   3895 1HG  MET A 241      18.602  -4.869 -29.361  1.00  0.120          H  
ATOM   3896 2HG  MET A 241      17.902  -3.251 -29.237  1.00  0.120          H  
ATOM   3897 1HE  MET A 241      20.896  -1.024 -30.723  1.00  0.120          H  
ATOM   3898 2HE  MET A 241      19.217  -0.981 -30.133  1.00  0.120          H  
ATOM   3899 3HE  MET A 241      20.557  -1.304 -29.007  1.00  0.120          H  
ATOM   3900  N   ILE A 242      19.447  -6.437 -26.390  1.00  0.070          N  
ATOM   3901  CA  ILE A 242      19.460  -7.889 -26.320  1.00  0.080          C  
ATOM   3902  C   ILE A 242      19.703  -8.324 -24.908  1.00  0.070          C  
ATOM   3903  O   ILE A 242      20.645  -7.886 -24.251  1.00  0.090          O  
ATOM   3904  CB  ILE A 242      20.474  -8.576 -27.240  1.00  0.110          C  
ATOM   3905  CG1 ILE A 242      20.116  -8.211 -28.636  1.00  0.110          C  
ATOM   3906  CG2 ILE A 242      20.496 -10.154 -27.004  1.00  0.110          C  
ATOM   3907  CD1 ILE A 242      20.990  -8.767 -29.662  1.00  0.110          C  
ATOM   3908  H   ILE A 242      20.294  -5.914 -26.164  1.00  0.080          H  
ATOM   3909  HA  ILE A 242      18.478  -8.255 -26.601  1.00  0.100          H  
ATOM   3910  HB  ILE A 242      21.460  -8.169 -27.039  1.00  0.130          H  
ATOM   3911 1HG1 ILE A 242      19.109  -8.503 -28.813  1.00  0.130          H  
ATOM   3912 2HG1 ILE A 242      20.161  -7.130 -28.721  1.00  0.130          H  
ATOM   3913 1HG2 ILE A 242      21.218 -10.623 -27.649  1.00  0.130          H  
ATOM   3914 2HG2 ILE A 242      20.770 -10.378 -25.974  1.00  0.130          H  
ATOM   3915 3HG2 ILE A 242      19.515 -10.572 -27.210  1.00  0.130          H  
ATOM   3916 1HD1 ILE A 242      20.630  -8.431 -30.593  1.00  0.130          H  
ATOM   3917 2HD1 ILE A 242      22.010  -8.454 -29.519  1.00  0.130          H  
ATOM   3918 3HD1 ILE A 242      20.938  -9.841 -29.643  1.00  0.130          H  
ATOM   3919  N   LEU A 243      18.807  -9.153 -24.439  1.00  0.090          N  
ATOM   3920  CA  LEU A 243      18.856  -9.663 -23.103  1.00  0.110          C  
ATOM   3921  C   LEU A 243      19.535 -11.017 -23.126  1.00  0.080          C  
ATOM   3922  O   LEU A 243      19.070 -11.946 -23.790  1.00  0.100          O  
ATOM   3923  CB  LEU A 243      17.415  -9.781 -22.578  1.00  0.150          C  
ATOM   3924  CG  LEU A 243      17.186 -10.347 -21.179  1.00  0.150          C  
ATOM   3925  CD1 LEU A 243      17.775  -9.389 -20.115  1.00  0.150          C  
ATOM   3926  CD2 LEU A 243      15.678 -10.568 -20.990  1.00  0.150          C  
ATOM   3927  H   LEU A 243      18.080  -9.468 -25.084  1.00  0.110          H  
ATOM   3928  HA  LEU A 243      19.437  -8.983 -22.486  1.00  0.130          H  
ATOM   3929 1HB  LEU A 243      16.988  -8.784 -22.580  1.00  0.180          H  
ATOM   3930 2HB  LEU A 243      16.850 -10.379 -23.279  1.00  0.180          H  
ATOM   3931  HG  LEU A 243      17.695 -11.294 -21.090  1.00  0.180          H  
ATOM   3932 1HD1 LEU A 243      17.610  -9.792 -19.124  1.00  0.180          H  
ATOM   3933 2HD1 LEU A 243      18.842  -9.266 -20.268  1.00  0.180          H  
ATOM   3934 3HD1 LEU A 243      17.283  -8.419 -20.191  1.00  0.180          H  
ATOM   3935 1HD2 LEU A 243      15.485 -10.986 -20.002  1.00  0.180          H  
ATOM   3936 2HD2 LEU A 243      15.166  -9.614 -21.089  1.00  0.180          H  
ATOM   3937 3HD2 LEU A 243      15.309 -11.257 -21.753  1.00  0.180          H  
ATOM   3938  N   ALA A 244      20.676 -11.122 -22.458  1.00  0.080          N  
ATOM   3939  CA  ALA A 244      21.408 -12.381 -22.429  1.00  0.080          C  
ATOM   3940  C   ALA A 244      21.279 -12.969 -21.033  1.00  0.110          C  
ATOM   3941  O   ALA A 244      21.768 -12.386 -20.060  1.00  0.250          O  
ATOM   3942  CB  ALA A 244      22.869 -12.190 -22.830  1.00  0.110          C  
ATOM   3943  H   ALA A 244      21.034 -10.317 -21.961  1.00  0.100          H  
ATOM   3944  HA  ALA A 244      20.951 -13.070 -23.131  1.00  0.100          H  
ATOM   3945 1HB  ALA A 244      23.380 -13.155 -22.806  1.00  0.130          H  
ATOM   3946 2HB  ALA A 244      22.915 -11.782 -23.841  1.00  0.130          H  
ATOM   3947 3HB  ALA A 244      23.353 -11.501 -22.141  1.00  0.130          H  
ATOM   3948  N   LEU A 245      20.590 -14.087 -20.927  1.00  0.040          N  
ATOM   3949  CA  LEU A 245      20.376 -14.690 -19.621  1.00  0.030          C  
ATOM   3950  C   LEU A 245      21.251 -15.904 -19.462  1.00  0.030          C  
ATOM   3951  O   LEU A 245      21.471 -16.657 -20.412  1.00  0.030          O  
ATOM   3952  CB  LEU A 245      18.900 -15.076 -19.450  1.00  0.050          C  
ATOM   3953  CG  LEU A 245      17.887 -13.937 -19.651  1.00  0.050          C  
ATOM   3954  CD1 LEU A 245      16.476 -14.479 -19.531  1.00  0.050          C  
ATOM   3955  CD2 LEU A 245      18.143 -12.851 -18.633  1.00  0.050          C  
ATOM   3956  H   LEU A 245      20.197 -14.500 -21.779  1.00  0.050          H  
ATOM   3957  HA  LEU A 245      20.667 -13.992 -18.842  1.00  0.040          H  
ATOM   3958 1HB  LEU A 245      18.661 -15.848 -20.142  1.00  0.060          H  
ATOM   3959 2HB  LEU A 245      18.765 -15.472 -18.440  1.00  0.060          H  
ATOM   3960  HG  LEU A 245      17.993 -13.533 -20.655  1.00  0.060          H  
ATOM   3961 1HD1 LEU A 245      15.765 -13.673 -19.693  1.00  0.060          H  
ATOM   3962 2HD1 LEU A 245      16.318 -15.252 -20.282  1.00  0.060          H  
ATOM   3963 3HD1 LEU A 245      16.332 -14.895 -18.538  1.00  0.060          H  
ATOM   3964 1HD2 LEU A 245      17.428 -12.063 -18.772  1.00  0.060          H  
ATOM   3965 2HD2 LEU A 245      18.040 -13.261 -17.629  1.00  0.060          H  
ATOM   3966 3HD2 LEU A 245      19.135 -12.441 -18.756  1.00  0.060          H  
ATOM   3967  N   HIS A 246      21.697 -16.147 -18.241  1.00  0.030          N  
ATOM   3968  CA  HIS A 246      22.499 -17.325 -17.982  1.00  0.040          C  
ATOM   3969  C   HIS A 246      21.950 -18.163 -16.863  1.00  0.060          C  
ATOM   3970  O   HIS A 246      21.668 -17.686 -15.762  1.00  0.100          O  
ATOM   3971  CB  HIS A 246      23.940 -16.943 -17.690  1.00  0.050          C  
ATOM   3972  CG  HIS A 246      24.582 -16.375 -18.841  1.00  0.050          C  
ATOM   3973  ND1 HIS A 246      24.402 -15.088 -19.239  1.00  0.050          N  
ATOM   3974  CD2 HIS A 246      25.410 -16.924 -19.697  1.00  0.050          C  
ATOM   3975  CE1 HIS A 246      25.112 -14.868 -20.321  1.00  0.050          C  
ATOM   3976  NE2 HIS A 246      25.743 -15.968 -20.621  1.00  0.050          N  
ATOM   3977  H   HIS A 246      21.502 -15.481 -17.489  1.00  0.040          H  
ATOM   3978  HA  HIS A 246      22.512 -17.941 -18.869  1.00  0.050          H  
ATOM   3979 1HB  HIS A 246      23.981 -16.215 -16.884  1.00  0.060          H  
ATOM   3980 2HB  HIS A 246      24.504 -17.825 -17.376  1.00  0.060          H  
ATOM   3981  HD1 HIS A 246      23.984 -14.377 -18.675  1.00  0.060          H  
ATOM   3982  HD2 HIS A 246      25.817 -17.927 -19.740  1.00  0.060          H  
ATOM   3983  HE1 HIS A 246      25.115 -13.897 -20.806  1.00  0.060          H  
ATOM   3984  N   LEU A 247      21.845 -19.447 -17.122  1.00  0.050          N  
ATOM   3985  CA  LEU A 247      21.271 -20.314 -16.120  1.00  0.060          C  
ATOM   3986  C   LEU A 247      22.320 -20.937 -15.260  1.00  0.090          C  
ATOM   3987  O   LEU A 247      23.180 -21.680 -15.742  1.00  0.140          O  
ATOM   3988  CB  LEU A 247      20.469 -21.434 -16.764  1.00  0.080          C  
ATOM   3989  CG  LEU A 247      19.064 -21.105 -17.225  1.00  0.080          C  
ATOM   3990  CD1 LEU A 247      19.122 -20.326 -18.521  1.00  0.080          C  
ATOM   3991  CD2 LEU A 247      18.332 -22.382 -17.405  1.00  0.080          C  
ATOM   3992  H   LEU A 247      22.107 -19.796 -18.053  1.00  0.060          H  
ATOM   3993  HA  LEU A 247      20.611 -19.726 -15.479  1.00  0.070          H  
ATOM   3994 1HB  LEU A 247      21.019 -21.780 -17.637  1.00  0.100          H  
ATOM   3995 2HB  LEU A 247      20.418 -22.246 -16.075  1.00  0.100          H  
ATOM   3996  HG  LEU A 247      18.556 -20.497 -16.474  1.00  0.100          H  
ATOM   3997 1HD1 LEU A 247      18.145 -20.108 -18.872  1.00  0.100          H  
ATOM   3998 2HD1 LEU A 247      19.645 -19.394 -18.405  1.00  0.100          H  
ATOM   3999 3HD1 LEU A 247      19.637 -20.942 -19.258  1.00  0.100          H  
ATOM   4000 1HD2 LEU A 247      17.336 -22.185 -17.719  1.00  0.100          H  
ATOM   4001 2HD2 LEU A 247      18.850 -22.959 -18.153  1.00  0.100          H  
ATOM   4002 3HD2 LEU A 247      18.299 -22.939 -16.483  1.00  0.100          H  
ATOM   4003  N   LYS A 248      22.221 -20.699 -13.959  1.00  0.050          N  
ATOM   4004  CA  LYS A 248      23.197 -21.226 -13.022  1.00  0.040          C  
ATOM   4005  C   LYS A 248      22.953 -22.704 -12.808  1.00  0.040          C  
ATOM   4006  O   LYS A 248      22.496 -23.135 -11.749  1.00  0.060          O  
ATOM   4007  CB  LYS A 248      23.092 -20.542 -11.664  1.00  0.060          C  
ATOM   4008  CG  LYS A 248      23.416 -19.065 -11.599  1.00  0.060          C  
ATOM   4009  CD  LYS A 248      23.207 -18.610 -10.159  1.00  0.060          C  
ATOM   4010  CE  LYS A 248      23.353 -17.121  -9.942  1.00  0.060          C  
ATOM   4011  NZ  LYS A 248      23.061 -16.775  -8.505  1.00  0.060          N  
ATOM   4012  H   LYS A 248      21.466 -20.092 -13.614  1.00  0.060          H  
ATOM   4013  HA  LYS A 248      24.195 -21.092 -13.436  1.00  0.050          H  
ATOM   4014 1HB  LYS A 248      22.070 -20.655 -11.299  1.00  0.070          H  
ATOM   4015 2HB  LYS A 248      23.744 -21.055 -10.955  1.00  0.070          H  
ATOM   4016 1HG  LYS A 248      24.450 -18.898 -11.898  1.00  0.070          H  
ATOM   4017 2HG  LYS A 248      22.761 -18.504 -12.266  1.00  0.070          H  
ATOM   4018 1HD  LYS A 248      22.205 -18.892  -9.842  1.00  0.070          H  
ATOM   4019 2HD  LYS A 248      23.920 -19.125  -9.518  1.00  0.070          H  
ATOM   4020 1HE  LYS A 248      24.359 -16.799 -10.195  1.00  0.070          H  
ATOM   4021 2HE  LYS A 248      22.638 -16.598 -10.581  1.00  0.070          H  
ATOM   4022 1HZ  LYS A 248      23.131 -15.784  -8.360  1.00  0.070          H  
ATOM   4023 2HZ  LYS A 248      22.091 -17.095  -8.282  1.00  0.070          H  
ATOM   4024 3HZ  LYS A 248      23.705 -17.249  -7.898  1.00  0.070          H  
ATOM   4025  N   ARG A 249      23.255 -23.505 -13.814  1.00  0.040          N  
ATOM   4026  CA  ARG A 249      22.973 -24.925 -13.743  1.00  0.040          C  
ATOM   4027  C   ARG A 249      24.012 -25.700 -12.991  1.00  0.060          C  
ATOM   4028  O   ARG A 249      24.637 -26.611 -13.538  1.00  0.080          O  
ATOM   4029  CB  ARG A 249      22.869 -25.531 -15.114  1.00  0.060          C  
ATOM   4030  CG  ARG A 249      21.704 -25.120 -15.876  1.00  0.060          C  
ATOM   4031  CD  ARG A 249      21.637 -25.864 -17.118  1.00  0.060          C  
ATOM   4032  NE  ARG A 249      20.483 -25.529 -17.850  1.00  0.060          N  
ATOM   4033  CZ  ARG A 249      19.262 -26.050 -17.655  1.00  0.060          C  
ATOM   4034  NH1 ARG A 249      19.024 -26.958 -16.701  1.00  0.060          N  
ATOM   4035  NH2 ARG A 249      18.328 -25.625 -18.466  1.00  0.060          N  
ATOM   4036  H   ARG A 249      23.627 -23.071 -14.658  1.00  0.050          H  
ATOM   4037  HA  ARG A 249      22.018 -25.052 -13.237  1.00  0.050          H  
ATOM   4038 1HB  ARG A 249      23.751 -25.263 -15.693  1.00  0.070          H  
ATOM   4039 2HB  ARG A 249      22.842 -26.614 -15.036  1.00  0.070          H  
ATOM   4040 1HG  ARG A 249      20.800 -25.281 -15.293  1.00  0.070          H  
ATOM   4041 2HG  ARG A 249      21.801 -24.072 -16.121  1.00  0.070          H  
ATOM   4042 1HD  ARG A 249      22.503 -25.609 -17.731  1.00  0.070          H  
ATOM   4043 2HD  ARG A 249      21.637 -26.937 -16.928  1.00  0.070          H  
ATOM   4044  HE  ARG A 249      20.576 -24.848 -18.614  1.00  0.070          H  
ATOM   4045 1HH1 ARG A 249      19.780 -27.300 -16.085  1.00  0.070          H  
ATOM   4046 2HH1 ARG A 249      18.069 -27.329 -16.556  1.00  0.070          H  
ATOM   4047 1HH2 ARG A 249      18.629 -24.933 -19.174  1.00  0.070          H  
ATOM   4048 2HH2 ARG A 249      17.378 -25.995 -18.436  1.00  0.070          H  
ATOM   4049  N   PHE A 250      24.154 -25.379 -11.729  1.00  0.070          N  
ATOM   4050  CA  PHE A 250      25.100 -26.051 -10.880  1.00  0.100          C  
ATOM   4051  C   PHE A 250      24.734 -25.927  -9.418  1.00  0.110          C  
ATOM   4052  O   PHE A 250      24.039 -25.003  -8.992  1.00  0.110          O  
ATOM   4053  CB  PHE A 250      26.514 -25.519 -11.115  1.00  0.130          C  
ATOM   4054  CG  PHE A 250      26.671 -24.060 -10.844  1.00  0.130          C  
ATOM   4055  CD1 PHE A 250      27.036 -23.606  -9.586  1.00  0.130          C  
ATOM   4056  CD2 PHE A 250      26.461 -23.132 -11.856  1.00  0.130          C  
ATOM   4057  CE1 PHE A 250      27.182 -22.259  -9.345  1.00  0.130          C  
ATOM   4058  CE2 PHE A 250      26.609 -21.789 -11.618  1.00  0.130          C  
ATOM   4059  CZ  PHE A 250      26.967 -21.349 -10.362  1.00  0.130          C  
ATOM   4060  H   PHE A 250      23.562 -24.628 -11.368  1.00  0.080          H  
ATOM   4061  HA  PHE A 250      25.089 -27.102 -11.143  1.00  0.120          H  
ATOM   4062 1HB  PHE A 250      27.209 -26.062 -10.474  1.00  0.150          H  
ATOM   4063 2HB  PHE A 250      26.807 -25.714 -12.145  1.00  0.150          H  
ATOM   4064  HD1 PHE A 250      27.202 -24.324  -8.784  1.00  0.150          H  
ATOM   4065  HD2 PHE A 250      26.177 -23.482 -12.851  1.00  0.150          H  
ATOM   4066  HE1 PHE A 250      27.467 -21.913  -8.351  1.00  0.150          H  
ATOM   4067  HE2 PHE A 250      26.445 -21.069 -12.419  1.00  0.150          H  
ATOM   4068  HZ  PHE A 250      27.085 -20.284 -10.172  1.00  0.150          H  
ATOM   4069  N   LYS A 251      25.270 -26.840  -8.643  1.00  0.130          N  
ATOM   4070  CA  LYS A 251      25.117 -26.810  -7.206  1.00  0.160          C  
ATOM   4071  C   LYS A 251      26.438 -27.080  -6.526  1.00  0.260          C  
ATOM   4072  O   LYS A 251      27.155 -28.026  -6.873  1.00  0.330          O  
ATOM   4073  CB  LYS A 251      24.059 -27.817  -6.759  1.00  0.210          C  
ATOM   4074  CG  LYS A 251      23.793 -27.864  -5.266  1.00  0.210          C  
ATOM   4075  CD  LYS A 251      22.676 -28.848  -4.946  1.00  0.210          C  
ATOM   4076  CE  LYS A 251      22.410 -28.912  -3.446  1.00  0.210          C  
ATOM   4077  NZ  LYS A 251      21.314 -29.871  -3.113  1.00  0.210          N  
ATOM   4078  H   LYS A 251      25.793 -27.584  -9.109  1.00  0.160          H  
ATOM   4079  HA  LYS A 251      24.792 -25.813  -6.910  1.00  0.190          H  
ATOM   4080 1HB  LYS A 251      23.122 -27.565  -7.235  1.00  0.250          H  
ATOM   4081 2HB  LYS A 251      24.333 -28.802  -7.088  1.00  0.250          H  
ATOM   4082 1HG  LYS A 251      24.699 -28.179  -4.736  1.00  0.250          H  
ATOM   4083 2HG  LYS A 251      23.514 -26.872  -4.913  1.00  0.250          H  
ATOM   4084 1HD  LYS A 251      21.762 -28.546  -5.462  1.00  0.250          H  
ATOM   4085 2HD  LYS A 251      22.961 -29.840  -5.298  1.00  0.250          H  
ATOM   4086 1HE  LYS A 251      23.321 -29.225  -2.937  1.00  0.250          H  
ATOM   4087 2HE  LYS A 251      22.130 -27.920  -3.090  1.00  0.250          H  
ATOM   4088 1HZ  LYS A 251      21.170 -29.884  -2.112  1.00  0.250          H  
ATOM   4089 2HZ  LYS A 251      20.460 -29.583  -3.571  1.00  0.250          H  
ATOM   4090 3HZ  LYS A 251      21.566 -30.798  -3.427  1.00  0.250          H  
ATOM   4091  N   TYR A 252      26.773 -26.232  -5.563  1.00  0.310          N  
ATOM   4092  CA  TYR A 252      28.009 -26.411  -4.827  1.00  0.430          C  
ATOM   4093  C   TYR A 252      27.792 -27.253  -3.593  1.00  0.520          C  
ATOM   4094  O   TYR A 252      26.981 -26.915  -2.724  1.00  0.690          O  
ATOM   4095  CB  TYR A 252      28.621 -25.075  -4.427  1.00  0.550          C  
ATOM   4096  CG  TYR A 252      29.935 -25.220  -3.669  1.00  0.550          C  
ATOM   4097  CD1 TYR A 252      30.934 -26.079  -4.120  1.00  0.550          C  
ATOM   4098  CD2 TYR A 252      30.150 -24.477  -2.544  1.00  0.550          C  
ATOM   4099  CE1 TYR A 252      32.103 -26.195  -3.443  1.00  0.550          C  
ATOM   4100  CE2 TYR A 252      31.337 -24.591  -1.867  1.00  0.550          C  
ATOM   4101  CZ  TYR A 252      32.305 -25.445  -2.309  1.00  0.550          C  
ATOM   4102  OH  TYR A 252      33.476 -25.551  -1.614  1.00  0.550          O  
ATOM   4103  H   TYR A 252      26.153 -25.468  -5.329  1.00  0.370          H  
ATOM   4104  HA  TYR A 252      28.708 -26.946  -5.464  1.00  0.520          H  
ATOM   4105 1HB  TYR A 252      28.777 -24.460  -5.289  1.00  0.660          H  
ATOM   4106 2HB  TYR A 252      27.922 -24.547  -3.782  1.00  0.660          H  
ATOM   4107  HD1 TYR A 252      30.795 -26.671  -5.012  1.00  0.660          H  
ATOM   4108  HD2 TYR A 252      29.379 -23.794  -2.183  1.00  0.660          H  
ATOM   4109  HE1 TYR A 252      32.870 -26.873  -3.808  1.00  0.660          H  
ATOM   4110  HE2 TYR A 252      31.508 -23.998  -0.968  1.00  0.660          H  
ATOM   4111  HH  TYR A 252      33.469 -24.923  -0.886  1.00  0.660          H  
ATOM   4112  N   MET A 253      28.506 -28.357  -3.531  1.00  0.470          N  
ATOM   4113  CA  MET A 253      28.441 -29.275  -2.428  1.00  0.520          C  
ATOM   4114  C   MET A 253      29.546 -28.882  -1.464  1.00  0.690          C  
ATOM   4115  O   MET A 253      30.699 -29.334  -1.563  1.00  0.600          O  
ATOM   4116  CB  MET A 253      28.542 -30.695  -2.946  1.00  0.710          C  
ATOM   4117  CG  MET A 253      27.381 -31.032  -3.907  1.00  0.710          C  
ATOM   4118  SD  MET A 253      27.477 -32.656  -4.667  1.00  0.710          S  
ATOM   4119  CE  MET A 253      28.780 -32.367  -5.849  1.00  0.710          C  
ATOM   4120  H   MET A 253      29.150 -28.582  -4.289  1.00  0.560          H  
ATOM   4121  HA  MET A 253      27.488 -29.156  -1.912  1.00  0.620          H  
ATOM   4122 1HB  MET A 253      29.486 -30.825  -3.448  1.00  0.850          H  
ATOM   4123 2HB  MET A 253      28.507 -31.390  -2.107  1.00  0.850          H  
ATOM   4124 1HG  MET A 253      26.443 -30.961  -3.362  1.00  0.850          H  
ATOM   4125 2HG  MET A 253      27.356 -30.288  -4.708  1.00  0.850          H  
ATOM   4126 1HE  MET A 253      28.964 -33.271  -6.428  1.00  0.850          H  
ATOM   4127 2HE  MET A 253      28.478 -31.576  -6.498  1.00  0.850          H  
ATOM   4128 3HE  MET A 253      29.680 -32.080  -5.342  1.00  0.850          H  
ATOM   4129  N   GLU A 254      29.183 -28.004  -0.539  1.00  0.940          N  
ATOM   4130  CA  GLU A 254      30.107 -27.377   0.391  1.00  1.140          C  
ATOM   4131  C   GLU A 254      30.837 -28.396   1.245  1.00  1.120          C  
ATOM   4132  O   GLU A 254      32.003 -28.214   1.579  1.00  1.180          O  
ATOM   4133  CB  GLU A 254      29.335 -26.432   1.318  1.00  1.520          C  
ATOM   4134  CG  GLU A 254      28.781 -25.182   0.654  1.00  1.520          C  
ATOM   4135  CD  GLU A 254      27.920 -24.364   1.568  1.00  1.520          C  
ATOM   4136  OE1 GLU A 254      27.620 -24.834   2.638  1.00  1.520          O  
ATOM   4137  OE2 GLU A 254      27.566 -23.269   1.201  1.00  1.520          O  
ATOM   4138  H   GLU A 254      28.209 -27.717  -0.525  1.00  1.130          H  
ATOM   4139  HA  GLU A 254      30.843 -26.815  -0.174  1.00  1.370          H  
ATOM   4140 1HB  GLU A 254      28.498 -26.973   1.761  1.00  1.820          H  
ATOM   4141 2HB  GLU A 254      29.985 -26.116   2.133  1.00  1.820          H  
ATOM   4142 1HG  GLU A 254      29.611 -24.566   0.357  1.00  1.820          H  
ATOM   4143 2HG  GLU A 254      28.219 -25.457  -0.240  1.00  1.820          H  
ATOM   4144  N   GLN A 255      30.154 -29.484   1.589  1.00  1.070          N  
ATOM   4145  CA  GLN A 255      30.730 -30.518   2.434  1.00  1.090          C  
ATOM   4146  C   GLN A 255      31.705 -31.416   1.674  1.00  0.870          C  
ATOM   4147  O   GLN A 255      32.389 -32.241   2.282  1.00  0.900          O  
ATOM   4148  CB  GLN A 255      29.618 -31.383   3.058  1.00  1.520          C  
ATOM   4149  CG  GLN A 255      28.939 -32.394   2.104  1.00  1.520          C  
ATOM   4150  CD  GLN A 255      27.865 -31.794   1.212  1.00  1.520          C  
ATOM   4151  OE1 GLN A 255      27.928 -30.618   0.825  1.00  1.520          O  
ATOM   4152  NE2 GLN A 255      26.871 -32.602   0.873  1.00  1.520          N  
ATOM   4153  H   GLN A 255      29.186 -29.580   1.285  1.00  1.280          H  
ATOM   4154  HA  GLN A 255      31.283 -30.031   3.236  1.00  1.310          H  
ATOM   4155 1HB  GLN A 255      30.032 -31.947   3.893  1.00  1.820          H  
ATOM   4156 2HB  GLN A 255      28.842 -30.733   3.459  1.00  1.820          H  
ATOM   4157 1HG  GLN A 255      29.674 -32.876   1.494  1.00  1.820          H  
ATOM   4158 2HG  GLN A 255      28.456 -33.144   2.725  1.00  1.820          H  
ATOM   4159 1HE2 GLN A 255      26.127 -32.273   0.288  1.00  1.820          H  
ATOM   4160 2HE2 GLN A 255      26.857 -33.548   1.203  1.00  1.820          H  
ATOM   4161  N   LEU A 256      31.716 -31.324   0.342  1.00  0.660          N  
ATOM   4162  CA  LEU A 256      32.593 -32.148  -0.465  1.00  0.470          C  
ATOM   4163  C   LEU A 256      33.695 -31.311  -1.085  1.00  0.450          C  
ATOM   4164  O   LEU A 256      34.752 -31.838  -1.433  1.00  0.410          O  
ATOM   4165  CB  LEU A 256      31.831 -32.822  -1.604  1.00  0.730          C  
ATOM   4166  CG  LEU A 256      30.654 -33.722  -1.234  1.00  0.730          C  
ATOM   4167  CD1 LEU A 256      30.058 -34.229  -2.507  1.00  0.730          C  
ATOM   4168  CD2 LEU A 256      31.087 -34.860  -0.315  1.00  0.730          C  
ATOM   4169  H   LEU A 256      31.146 -30.632  -0.139  1.00  0.790          H  
ATOM   4170  HA  LEU A 256      33.065 -32.894   0.166  1.00  0.560          H  
ATOM   4171 1HB  LEU A 256      31.442 -32.033  -2.244  1.00  0.880          H  
ATOM   4172 2HB  LEU A 256      32.537 -33.412  -2.185  1.00  0.880          H  
ATOM   4173  HG  LEU A 256      29.897 -33.129  -0.744  1.00  0.880          H  
ATOM   4174 1HD1 LEU A 256      29.187 -34.845  -2.288  1.00  0.880          H  
ATOM   4175 2HD1 LEU A 256      29.766 -33.395  -3.111  1.00  0.880          H  
ATOM   4176 3HD1 LEU A 256      30.794 -34.822  -3.047  1.00  0.880          H  
ATOM   4177 1HD2 LEU A 256      30.224 -35.481  -0.080  1.00  0.880          H  
ATOM   4178 2HD2 LEU A 256      31.843 -35.466  -0.814  1.00  0.880          H  
ATOM   4179 3HD2 LEU A 256      31.497 -34.462   0.612  1.00  0.880          H  
ATOM   4180  N   HIS A 257      33.427 -30.004  -1.243  1.00  0.530          N  
ATOM   4181  CA  HIS A 257      34.281 -29.071  -1.972  1.00  0.560          C  
ATOM   4182  C   HIS A 257      34.263 -29.490  -3.440  1.00  0.480          C  
ATOM   4183  O   HIS A 257      35.290 -29.500  -4.131  1.00  0.500          O  
ATOM   4184  CB  HIS A 257      35.719 -29.053  -1.426  1.00  0.770          C  
ATOM   4185  CG  HIS A 257      35.802 -28.740   0.038  1.00  0.770          C  
ATOM   4186  ND1 HIS A 257      35.607 -27.469   0.547  1.00  0.770          N  
ATOM   4187  CD2 HIS A 257      36.042 -29.542   1.100  1.00  0.770          C  
ATOM   4188  CE1 HIS A 257      35.727 -27.510   1.865  1.00  0.770          C  
ATOM   4189  NE2 HIS A 257      35.996 -28.752   2.223  1.00  0.770          N  
ATOM   4190  H   HIS A 257      32.535 -29.640  -0.920  1.00  0.640          H  
ATOM   4191  HA  HIS A 257      33.875 -28.067  -1.894  1.00  0.670          H  
ATOM   4192 1HB  HIS A 257      36.226 -29.990  -1.618  1.00  0.930          H  
ATOM   4193 2HB  HIS A 257      36.280 -28.283  -1.952  1.00  0.930          H  
ATOM   4194  HD1 HIS A 257      35.811 -26.632   0.039  1.00  0.930          H  
ATOM   4195  HD2 HIS A 257      36.242 -30.610   1.186  1.00  0.930          H  
ATOM   4196  HE1 HIS A 257      35.606 -26.606   2.459  1.00  0.930          H  
ATOM   4197  N   ARG A 258      33.054 -29.837  -3.901  1.00  0.400          N  
ATOM   4198  CA  ARG A 258      32.788 -30.278  -5.269  1.00  0.340          C  
ATOM   4199  C   ARG A 258      31.510 -29.669  -5.831  1.00  0.400          C  
ATOM   4200  O   ARG A 258      30.653 -29.216  -5.081  1.00  0.430          O  
ATOM   4201  CB  ARG A 258      32.669 -31.800  -5.339  1.00  0.500          C  
ATOM   4202  CG  ARG A 258      33.921 -32.603  -4.978  1.00  0.500          C  
ATOM   4203  CD  ARG A 258      34.995 -32.470  -6.005  1.00  0.500          C  
ATOM   4204  NE  ARG A 258      36.136 -33.321  -5.708  1.00  0.500          N  
ATOM   4205  CZ  ARG A 258      37.174 -32.991  -4.904  1.00  0.500          C  
ATOM   4206  NH1 ARG A 258      37.225 -31.818  -4.289  1.00  0.500          N  
ATOM   4207  NH2 ARG A 258      38.157 -33.867  -4.730  1.00  0.500          N  
ATOM   4208  H   ARG A 258      32.275 -29.759  -3.233  1.00  0.480          H  
ATOM   4209  HA  ARG A 258      33.613 -29.953  -5.901  1.00  0.410          H  
ATOM   4210 1HB  ARG A 258      31.896 -32.121  -4.651  1.00  0.600          H  
ATOM   4211 2HB  ARG A 258      32.354 -32.098  -6.339  1.00  0.600          H  
ATOM   4212 1HG  ARG A 258      34.312 -32.268  -4.023  1.00  0.600          H  
ATOM   4213 2HG  ARG A 258      33.658 -33.655  -4.900  1.00  0.600          H  
ATOM   4214 1HD  ARG A 258      34.599 -32.764  -6.976  1.00  0.600          H  
ATOM   4215 2HD  ARG A 258      35.343 -31.445  -6.057  1.00  0.600          H  
ATOM   4216  HE  ARG A 258      36.157 -34.232  -6.147  1.00  0.600          H  
ATOM   4217 1HH1 ARG A 258      36.473 -31.112  -4.397  1.00  0.600          H  
ATOM   4218 2HH1 ARG A 258      38.006 -31.597  -3.693  1.00  0.600          H  
ATOM   4219 1HH2 ARG A 258      38.125 -34.765  -5.194  1.00  0.600          H  
ATOM   4220 2HH2 ARG A 258      38.938 -33.639  -4.132  1.00  0.600          H  
ATOM   4221  N   TYR A 259      31.385 -29.662  -7.151  1.00  0.440          N  
ATOM   4222  CA  TYR A 259      30.182 -29.167  -7.816  1.00  0.520          C  
ATOM   4223  C   TYR A 259      29.500 -30.237  -8.641  1.00  0.260          C  
ATOM   4224  O   TYR A 259      30.153 -31.151  -9.152  1.00  0.260          O  
ATOM   4225  CB  TYR A 259      30.513 -28.003  -8.752  1.00  0.700          C  
ATOM   4226  CG  TYR A 259      30.950 -26.731  -8.091  1.00  0.700          C  
ATOM   4227  CD1 TYR A 259      32.255 -26.573  -7.646  1.00  0.700          C  
ATOM   4228  CD2 TYR A 259      30.045 -25.691  -7.977  1.00  0.700          C  
ATOM   4229  CE1 TYR A 259      32.643 -25.382  -7.073  1.00  0.700          C  
ATOM   4230  CE2 TYR A 259      30.437 -24.500  -7.418  1.00  0.700          C  
ATOM   4231  CZ  TYR A 259      31.726 -24.342  -6.961  1.00  0.700          C  
ATOM   4232  OH  TYR A 259      32.115 -23.148  -6.398  1.00  0.700          O  
ATOM   4233  H   TYR A 259      32.136 -30.030  -7.721  1.00  0.530          H  
ATOM   4234  HA  TYR A 259      29.474 -28.834  -7.059  1.00  0.620          H  
ATOM   4235 1HB  TYR A 259      31.299 -28.312  -9.441  1.00  0.840          H  
ATOM   4236 2HB  TYR A 259      29.631 -27.779  -9.356  1.00  0.840          H  
ATOM   4237  HD1 TYR A 259      32.972 -27.386  -7.745  1.00  0.840          H  
ATOM   4238  HD2 TYR A 259      29.024 -25.817  -8.338  1.00  0.840          H  
ATOM   4239  HE1 TYR A 259      33.664 -25.256  -6.717  1.00  0.840          H  
ATOM   4240  HE2 TYR A 259      29.726 -23.678  -7.334  1.00  0.840          H  
ATOM   4241  HH  TYR A 259      33.015 -23.227  -6.072  1.00  0.840          H  
ATOM   4242  N   THR A 260      28.193 -30.082  -8.813  1.00  0.130          N  
ATOM   4243  CA  THR A 260      27.419 -30.955  -9.686  1.00  0.190          C  
ATOM   4244  C   THR A 260      26.576 -30.129 -10.644  1.00  0.130          C  
ATOM   4245  O   THR A 260      26.216 -28.987 -10.341  1.00  0.080          O  
ATOM   4246  CB  THR A 260      26.528 -31.934  -8.902  1.00  0.240          C  
ATOM   4247  OG1 THR A 260      25.882 -32.804  -9.831  1.00  0.240          O  
ATOM   4248  CG2 THR A 260      25.479 -31.184  -8.085  1.00  0.240          C  
ATOM   4249  H   THR A 260      27.734 -29.327  -8.297  1.00  0.160          H  
ATOM   4250  HA  THR A 260      28.109 -31.549 -10.284  1.00  0.230          H  
ATOM   4251  HB  THR A 260      27.146 -32.527  -8.242  1.00  0.290          H  
ATOM   4252  HG1 THR A 260      25.463 -33.527  -9.354  1.00  0.290          H  
ATOM   4253 1HG2 THR A 260      24.864 -31.898  -7.543  1.00  0.290          H  
ATOM   4254 2HG2 THR A 260      25.982 -30.526  -7.373  1.00  0.290          H  
ATOM   4255 3HG2 THR A 260      24.843 -30.593  -8.744  1.00  0.290          H  
ATOM   4256  N   LYS A 261      26.304 -30.698 -11.816  1.00  0.180          N  
ATOM   4257  CA  LYS A 261      25.492 -30.064 -12.854  1.00  0.110          C  
ATOM   4258  C   LYS A 261      24.012 -30.203 -12.577  1.00  0.080          C  
ATOM   4259  O   LYS A 261      23.562 -31.251 -12.115  1.00  0.090          O  
ATOM   4260  CB  LYS A 261      25.793 -30.676 -14.229  1.00  0.180          C  
ATOM   4261  CG  LYS A 261      24.960 -30.104 -15.374  1.00  0.180          C  
ATOM   4262  CD  LYS A 261      25.337 -30.686 -16.726  1.00  0.180          C  
ATOM   4263  CE  LYS A 261      24.376 -30.150 -17.794  1.00  0.180          C  
ATOM   4264  NZ  LYS A 261      24.630 -30.714 -19.130  1.00  0.180          N  
ATOM   4265  H   LYS A 261      26.627 -31.648 -11.952  1.00  0.220          H  
ATOM   4266  HA  LYS A 261      25.729 -28.999 -12.880  1.00  0.130          H  
ATOM   4267 1HB  LYS A 261      26.830 -30.495 -14.478  1.00  0.220          H  
ATOM   4268 2HB  LYS A 261      25.635 -31.753 -14.196  1.00  0.220          H  
ATOM   4269 1HG  LYS A 261      23.908 -30.347 -15.218  1.00  0.220          H  
ATOM   4270 2HG  LYS A 261      25.064 -29.017 -15.400  1.00  0.220          H  
ATOM   4271 1HD  LYS A 261      26.364 -30.409 -16.986  1.00  0.220          H  
ATOM   4272 2HD  LYS A 261      25.267 -31.776 -16.693  1.00  0.220          H  
ATOM   4273 1HE  LYS A 261      23.354 -30.400 -17.501  1.00  0.220          H  
ATOM   4274 2HE  LYS A 261      24.472 -29.065 -17.848  1.00  0.220          H  
ATOM   4275 1HZ  LYS A 261      23.955 -30.331 -19.783  1.00  0.220          H  
ATOM   4276 2HZ  LYS A 261      25.589 -30.478 -19.455  1.00  0.220          H  
ATOM   4277 3HZ  LYS A 261      24.520 -31.726 -19.096  1.00  0.220          H  
ATOM   4278  N   LEU A 262      23.245 -29.168 -12.892  1.00  0.070          N  
ATOM   4279  CA  LEU A 262      21.803 -29.289 -12.744  1.00  0.040          C  
ATOM   4280  C   LEU A 262      21.087 -29.370 -14.086  1.00  0.030          C  
ATOM   4281  O   LEU A 262      21.008 -28.394 -14.838  1.00  0.040          O  
ATOM   4282  CB  LEU A 262      21.254 -28.141 -11.914  1.00  0.070          C  
ATOM   4283  CG  LEU A 262      21.873 -27.980 -10.512  1.00  0.070          C  
ATOM   4284  CD1 LEU A 262      21.277 -26.744  -9.869  1.00  0.070          C  
ATOM   4285  CD2 LEU A 262      21.649 -29.235  -9.649  1.00  0.070          C  
ATOM   4286  H   LEU A 262      23.684 -28.316 -13.254  1.00  0.080          H  
ATOM   4287  HA  LEU A 262      21.584 -30.219 -12.229  1.00  0.050          H  
ATOM   4288 1HB  LEU A 262      21.398 -27.221 -12.456  1.00  0.080          H  
ATOM   4289 2HB  LEU A 262      20.196 -28.293 -11.791  1.00  0.080          H  
ATOM   4290  HG  LEU A 262      22.927 -27.830 -10.609  1.00  0.080          H  
ATOM   4291 1HD1 LEU A 262      21.722 -26.586  -8.891  1.00  0.080          H  
ATOM   4292 2HD1 LEU A 262      21.481 -25.871 -10.495  1.00  0.080          H  
ATOM   4293 3HD1 LEU A 262      20.206 -26.862  -9.760  1.00  0.080          H  
ATOM   4294 1HD2 LEU A 262      22.097 -29.086  -8.678  1.00  0.080          H  
ATOM   4295 2HD2 LEU A 262      20.595 -29.420  -9.525  1.00  0.080          H  
ATOM   4296 3HD2 LEU A 262      22.111 -30.104 -10.106  1.00  0.080          H  
ATOM   4297  N   SER A 263      20.505 -30.545 -14.328  1.00  0.040          N  
ATOM   4298  CA  SER A 263      19.803 -30.940 -15.559  1.00  0.030          C  
ATOM   4299  C   SER A 263      18.335 -30.597 -15.500  1.00  0.090          C  
ATOM   4300  O   SER A 263      17.566 -30.978 -16.384  1.00  0.270          O  
ATOM   4301  CB  SER A 263      19.866 -32.436 -15.758  1.00  0.050          C  
ATOM   4302  OG  SER A 263      21.154 -32.898 -15.928  1.00  0.050          O  
ATOM   4303  H   SER A 263      20.631 -31.262 -13.622  1.00  0.050          H  
ATOM   4304  HA  SER A 263      20.257 -30.424 -16.406  1.00  0.040          H  
ATOM   4305 1HB  SER A 263      19.439 -32.900 -14.911  1.00  0.060          H  
ATOM   4306 2HB  SER A 263      19.261 -32.727 -16.616  1.00  0.060          H  
ATOM   4307  HG  SER A 263      21.127 -33.829 -15.574  1.00  0.060          H  
ATOM   4308  N   TYR A 264      17.942 -29.924 -14.435  1.00  0.110          N  
ATOM   4309  CA  TYR A 264      16.559 -29.574 -14.194  1.00  0.140          C  
ATOM   4310  C   TYR A 264      15.904 -28.861 -15.356  1.00  0.090          C  
ATOM   4311  O   TYR A 264      16.443 -27.895 -15.905  1.00  0.290          O  
ATOM   4312  CB  TYR A 264      16.497 -28.612 -13.014  1.00  0.180          C  
ATOM   4313  CG  TYR A 264      16.795 -29.171 -11.665  1.00  0.180          C  
ATOM   4314  CD1 TYR A 264      17.577 -28.439 -10.798  1.00  0.180          C  
ATOM   4315  CD2 TYR A 264      16.292 -30.389 -11.273  1.00  0.180          C  
ATOM   4316  CE1 TYR A 264      17.841 -28.922  -9.544  1.00  0.180          C  
ATOM   4317  CE2 TYR A 264      16.551 -30.861 -10.025  1.00  0.180          C  
ATOM   4318  CZ  TYR A 264      17.322 -30.142  -9.160  1.00  0.180          C  
ATOM   4319  OH  TYR A 264      17.571 -30.630  -7.900  1.00  0.180          O  
ATOM   4320  H   TYR A 264      18.637 -29.659 -13.754  1.00  0.130          H  
ATOM   4321  HA  TYR A 264      15.992 -30.486 -14.011  1.00  0.170          H  
ATOM   4322 1HB  TYR A 264      17.217 -27.813 -13.196  1.00  0.220          H  
ATOM   4323 2HB  TYR A 264      15.553 -28.143 -12.993  1.00  0.220          H  
ATOM   4324  HD1 TYR A 264      17.975 -27.470 -11.103  1.00  0.220          H  
ATOM   4325  HD2 TYR A 264      15.666 -30.976 -11.935  1.00  0.220          H  
ATOM   4326  HE1 TYR A 264      18.451 -28.343  -8.852  1.00  0.220          H  
ATOM   4327  HE2 TYR A 264      16.128 -31.811  -9.711  1.00  0.220          H  
ATOM   4328  HH  TYR A 264      17.152 -31.490  -7.802  1.00  0.220          H  
ATOM   4329  N   ARG A 265      14.702 -29.300 -15.718  1.00  0.110          N  
ATOM   4330  CA  ARG A 265      13.992 -28.626 -16.784  1.00  0.080          C  
ATOM   4331  C   ARG A 265      13.573 -27.189 -16.451  1.00  0.080          C  
ATOM   4332  O   ARG A 265      12.859 -26.947 -15.458  1.00  0.080          O  
ATOM   4333  CB  ARG A 265      12.752 -29.421 -17.157  1.00  0.120          C  
ATOM   4334  CG  ARG A 265      11.938 -28.894 -18.325  1.00  0.120          C  
ATOM   4335  CD  ARG A 265      10.816 -29.801 -18.584  1.00  0.120          C  
ATOM   4336  NE  ARG A 265       9.943 -29.389 -19.680  1.00  0.120          N  
ATOM   4337  CZ  ARG A 265       8.890 -28.548 -19.566  1.00  0.120          C  
ATOM   4338  NH1 ARG A 265       8.610 -27.981 -18.406  1.00  0.120          N  
ATOM   4339  NH2 ARG A 265       8.126 -28.300 -20.618  1.00  0.120          N  
ATOM   4340  H   ARG A 265      14.334 -30.173 -15.338  1.00  0.130          H  
ATOM   4341  HA  ARG A 265      14.642 -28.612 -17.635  1.00  0.100          H  
ATOM   4342 1HB  ARG A 265      13.050 -30.425 -17.427  1.00  0.150          H  
ATOM   4343 2HB  ARG A 265      12.093 -29.503 -16.293  1.00  0.150          H  
ATOM   4344 1HG  ARG A 265      11.564 -27.889 -18.125  1.00  0.150          H  
ATOM   4345 2HG  ARG A 265      12.570 -28.890 -19.205  1.00  0.150          H  
ATOM   4346 1HD  ARG A 265      11.242 -30.764 -18.855  1.00  0.150          H  
ATOM   4347 2HD  ARG A 265      10.220 -29.915 -17.681  1.00  0.150          H  
ATOM   4348  HE  ARG A 265      10.116 -29.806 -20.592  1.00  0.150          H  
ATOM   4349 1HH1 ARG A 265       9.193 -28.160 -17.604  1.00  0.150          H  
ATOM   4350 2HH1 ARG A 265       7.815 -27.362 -18.324  1.00  0.150          H  
ATOM   4351 1HH2 ARG A 265       8.300 -28.767 -21.525  1.00  0.150          H  
ATOM   4352 2HH2 ARG A 265       7.336 -27.681 -20.537  1.00  0.150          H  
ATOM   4353  N   VAL A 266      13.989 -26.257 -17.329  1.00  0.050          N  
ATOM   4354  CA  VAL A 266      13.649 -24.838 -17.260  1.00  0.030          C  
ATOM   4355  C   VAL A 266      13.099 -24.402 -18.619  1.00  0.020          C  
ATOM   4356  O   VAL A 266      13.762 -24.557 -19.636  1.00  0.050          O  
ATOM   4357  CB  VAL A 266      14.857 -23.939 -16.859  1.00  0.050          C  
ATOM   4358  CG1 VAL A 266      14.428 -22.426 -16.844  1.00  0.050          C  
ATOM   4359  CG2 VAL A 266      15.367 -24.336 -15.453  1.00  0.050          C  
ATOM   4360  H   VAL A 266      14.598 -26.575 -18.087  1.00  0.060          H  
ATOM   4361  HA  VAL A 266      12.893 -24.718 -16.504  1.00  0.040          H  
ATOM   4362  HB  VAL A 266      15.651 -24.059 -17.592  1.00  0.060          H  
ATOM   4363 1HG1 VAL A 266      15.273 -21.802 -16.565  1.00  0.060          H  
ATOM   4364 2HG1 VAL A 266      14.074 -22.118 -17.830  1.00  0.060          H  
ATOM   4365 3HG1 VAL A 266      13.626 -22.289 -16.113  1.00  0.060          H  
ATOM   4366 1HG2 VAL A 266      16.205 -23.705 -15.189  1.00  0.060          H  
ATOM   4367 2HG2 VAL A 266      14.560 -24.207 -14.724  1.00  0.060          H  
ATOM   4368 3HG2 VAL A 266      15.685 -25.380 -15.456  1.00  0.060          H  
ATOM   4369  N   VAL A 267      11.903 -23.853 -18.625  1.00  0.010          N  
ATOM   4370  CA  VAL A 267      11.243 -23.435 -19.852  1.00  0.030          C  
ATOM   4371  C   VAL A 267      11.743 -22.112 -20.381  1.00  0.030          C  
ATOM   4372  O   VAL A 267      11.866 -21.135 -19.643  1.00  0.060          O  
ATOM   4373  CB  VAL A 267       9.710 -23.387 -19.638  1.00  0.030          C  
ATOM   4374  CG1 VAL A 267       8.985 -22.809 -20.863  1.00  0.030          C  
ATOM   4375  CG2 VAL A 267       9.229 -24.792 -19.344  1.00  0.030          C  
ATOM   4376  H   VAL A 267      11.445 -23.744 -17.721  1.00  0.010          H  
ATOM   4377  HA  VAL A 267      11.450 -24.186 -20.603  1.00  0.040          H  
ATOM   4378  HB  VAL A 267       9.482 -22.763 -18.814  1.00  0.040          H  
ATOM   4379 1HG1 VAL A 267       7.914 -22.795 -20.670  1.00  0.040          H  
ATOM   4380 2HG1 VAL A 267       9.313 -21.798 -21.056  1.00  0.040          H  
ATOM   4381 3HG1 VAL A 267       9.174 -23.407 -21.727  1.00  0.040          H  
ATOM   4382 1HG2 VAL A 267       8.155 -24.780 -19.170  1.00  0.040          H  
ATOM   4383 2HG2 VAL A 267       9.452 -25.433 -20.183  1.00  0.040          H  
ATOM   4384 3HG2 VAL A 267       9.737 -25.168 -18.455  1.00  0.040          H  
ATOM   4385  N   PHE A 268      12.012 -22.065 -21.678  1.00  0.060          N  
ATOM   4386  CA  PHE A 268      12.455 -20.842 -22.319  1.00  0.080          C  
ATOM   4387  C   PHE A 268      11.394 -20.454 -23.342  1.00  0.110          C  
ATOM   4388  O   PHE A 268      11.408 -20.996 -24.458  1.00  0.130          O  
ATOM   4389  CB  PHE A 268      13.765 -21.054 -23.061  1.00  0.100          C  
ATOM   4390  CG  PHE A 268      14.788 -21.624 -22.194  1.00  0.100          C  
ATOM   4391  CD1 PHE A 268      15.392 -22.817 -22.535  1.00  0.100          C  
ATOM   4392  CD2 PHE A 268      15.111 -21.038 -21.017  1.00  0.100          C  
ATOM   4393  CE1 PHE A 268      16.301 -23.388 -21.717  1.00  0.100          C  
ATOM   4394  CE2 PHE A 268      16.004 -21.605 -20.199  1.00  0.100          C  
ATOM   4395  CZ  PHE A 268      16.611 -22.788 -20.546  1.00  0.100          C  
ATOM   4396  H   PHE A 268      11.917 -22.916 -22.215  1.00  0.070          H  
ATOM   4397  HA  PHE A 268      12.586 -20.055 -21.585  1.00  0.100          H  
ATOM   4398 1HB  PHE A 268      13.627 -21.696 -23.910  1.00  0.120          H  
ATOM   4399 2HB  PHE A 268      14.128 -20.093 -23.433  1.00  0.120          H  
ATOM   4400  HD1 PHE A 268      15.136 -23.298 -23.473  1.00  0.120          H  
ATOM   4401  HD2 PHE A 268      14.637 -20.117 -20.744  1.00  0.120          H  
ATOM   4402  HE1 PHE A 268      16.770 -24.328 -21.995  1.00  0.120          H  
ATOM   4403  HE2 PHE A 268      16.231 -21.127 -19.273  1.00  0.120          H  
ATOM   4404  HZ  PHE A 268      17.332 -23.248 -19.892  1.00  0.120          H  
ATOM   4405  N   PRO A 269      10.412 -19.601 -22.984  1.00  0.120          N  
ATOM   4406  CA  PRO A 269       9.327 -19.176 -23.821  1.00  0.150          C  
ATOM   4407  C   PRO A 269       9.920 -18.455 -24.991  1.00  0.120          C  
ATOM   4408  O   PRO A 269      10.967 -17.822 -24.848  1.00  0.090          O  
ATOM   4409  CB  PRO A 269       8.543 -18.209 -22.927  1.00  0.220          C  
ATOM   4410  CG  PRO A 269       8.932 -18.573 -21.549  1.00  0.220          C  
ATOM   4411  CD  PRO A 269      10.366 -18.987 -21.672  1.00  0.220          C  
ATOM   4412  HA  PRO A 269       8.727 -20.043 -24.136  1.00  0.180          H  
ATOM   4413 1HB  PRO A 269       8.808 -17.166 -23.181  1.00  0.270          H  
ATOM   4414 2HB  PRO A 269       7.463 -18.314 -23.108  1.00  0.270          H  
ATOM   4415 1HG  PRO A 269       8.802 -17.709 -20.874  1.00  0.270          H  
ATOM   4416 2HG  PRO A 269       8.285 -19.374 -21.167  1.00  0.270          H  
ATOM   4417 1HD  PRO A 269      11.019 -18.108 -21.660  1.00  0.270          H  
ATOM   4418 2HD  PRO A 269      10.555 -19.667 -20.880  1.00  0.270          H  
ATOM   4419  N   LEU A 270       9.267 -18.524 -26.135  1.00  0.140          N  
ATOM   4420  CA  LEU A 270       9.735 -17.781 -27.291  1.00  0.110          C  
ATOM   4421  C   LEU A 270       9.690 -16.280 -26.998  1.00  0.080          C  
ATOM   4422  O   LEU A 270      10.566 -15.515 -27.399  1.00  0.030          O  
ATOM   4423  CB  LEU A 270       8.883 -18.133 -28.512  1.00  0.170          C  
ATOM   4424  CG  LEU A 270       9.017 -19.608 -29.039  1.00  0.170          C  
ATOM   4425  CD1 LEU A 270       7.975 -19.829 -30.127  1.00  0.170          C  
ATOM   4426  CD2 LEU A 270      10.433 -19.874 -29.586  1.00  0.170          C  
ATOM   4427  H   LEU A 270       8.431 -19.089 -26.202  1.00  0.170          H  
ATOM   4428  HA  LEU A 270      10.773 -18.043 -27.474  1.00  0.130          H  
ATOM   4429 1HB  LEU A 270       7.837 -17.958 -28.266  1.00  0.200          H  
ATOM   4430 2HB  LEU A 270       9.158 -17.457 -29.323  1.00  0.200          H  
ATOM   4431  HG  LEU A 270       8.814 -20.305 -28.226  1.00  0.200          H  
ATOM   4432 1HD1 LEU A 270       8.042 -20.855 -30.491  1.00  0.200          H  
ATOM   4433 2HD1 LEU A 270       6.978 -19.655 -29.721  1.00  0.200          H  
ATOM   4434 3HD1 LEU A 270       8.154 -19.142 -30.952  1.00  0.200          H  
ATOM   4435 1HD2 LEU A 270      10.494 -20.901 -29.951  1.00  0.200          H  
ATOM   4436 2HD2 LEU A 270      10.625 -19.184 -30.402  1.00  0.200          H  
ATOM   4437 3HD2 LEU A 270      11.182 -19.738 -28.812  1.00  0.200          H  
ATOM   4438  N   GLU A 271       8.653 -15.835 -26.287  1.00  0.140          N  
ATOM   4439  CA  GLU A 271       8.554 -14.412 -25.983  1.00  0.160          C  
ATOM   4440  C   GLU A 271       8.567 -14.127 -24.485  1.00  0.160          C  
ATOM   4441  O   GLU A 271       7.941 -14.838 -23.693  1.00  0.290          O  
ATOM   4442  CB  GLU A 271       7.273 -13.810 -26.578  1.00  0.220          C  
ATOM   4443  CG  GLU A 271       7.183 -13.820 -28.106  1.00  0.220          C  
ATOM   4444  CD  GLU A 271       5.877 -13.209 -28.611  1.00  0.220          C  
ATOM   4445  OE1 GLU A 271       5.080 -12.820 -27.791  1.00  0.220          O  
ATOM   4446  OE2 GLU A 271       5.680 -13.139 -29.807  1.00  0.220          O  
ATOM   4447  H   GLU A 271       7.938 -16.474 -25.976  1.00  0.170          H  
ATOM   4448  HA  GLU A 271       9.406 -13.906 -26.423  1.00  0.190          H  
ATOM   4449 1HB  GLU A 271       6.409 -14.345 -26.189  1.00  0.260          H  
ATOM   4450 2HB  GLU A 271       7.186 -12.769 -26.252  1.00  0.260          H  
ATOM   4451 1HG  GLU A 271       8.027 -13.254 -28.511  1.00  0.260          H  
ATOM   4452 2HG  GLU A 271       7.266 -14.846 -28.461  1.00  0.260          H  
ATOM   4453  N   LEU A 272       9.264 -13.051 -24.124  1.00  0.180          N  
ATOM   4454  CA  LEU A 272       9.324 -12.545 -22.750  1.00  0.230          C  
ATOM   4455  C   LEU A 272       8.958 -11.083 -22.672  1.00  0.240          C  
ATOM   4456  O   LEU A 272       9.231 -10.306 -23.586  1.00  0.320          O  
ATOM   4457  CB  LEU A 272      10.719 -12.675 -22.109  1.00  0.300          C  
ATOM   4458  CG  LEU A 272      11.316 -14.049 -21.908  1.00  0.300          C  
ATOM   4459  CD1 LEU A 272      12.757 -13.863 -21.440  1.00  0.300          C  
ATOM   4460  CD2 LEU A 272      10.528 -14.834 -20.871  1.00  0.300          C  
ATOM   4461  H   LEU A 272       9.752 -12.566 -24.884  1.00  0.220          H  
ATOM   4462  HA  LEU A 272       8.601 -13.093 -22.151  1.00  0.280          H  
ATOM   4463 1HB  LEU A 272      11.420 -12.106 -22.716  1.00  0.360          H  
ATOM   4464 2HB  LEU A 272      10.673 -12.208 -21.128  1.00  0.360          H  
ATOM   4465  HG  LEU A 272      11.303 -14.592 -22.840  1.00  0.360          H  
ATOM   4466 1HD1 LEU A 272      13.220 -14.834 -21.287  1.00  0.360          H  
ATOM   4467 2HD1 LEU A 272      13.320 -13.307 -22.188  1.00  0.360          H  
ATOM   4468 3HD1 LEU A 272      12.762 -13.316 -20.512  1.00  0.360          H  
ATOM   4469 1HD2 LEU A 272      10.982 -15.804 -20.743  1.00  0.360          H  
ATOM   4470 2HD2 LEU A 272      10.531 -14.305 -19.917  1.00  0.360          H  
ATOM   4471 3HD2 LEU A 272       9.502 -14.971 -21.207  1.00  0.360          H  
ATOM   4472  N   ARG A 273       8.378 -10.674 -21.553  1.00  0.210          N  
ATOM   4473  CA  ARG A 273       8.131  -9.255 -21.359  1.00  0.230          C  
ATOM   4474  C   ARG A 273       8.702  -8.853 -20.013  1.00  0.130          C  
ATOM   4475  O   ARG A 273       8.421  -9.473 -18.984  1.00  0.170          O  
ATOM   4476  CB  ARG A 273       6.640  -8.939 -21.456  1.00  0.310          C  
ATOM   4477  CG  ARG A 273       6.026  -9.281 -22.827  1.00  0.310          C  
ATOM   4478  CD  ARG A 273       4.551  -9.067 -22.904  1.00  0.310          C  
ATOM   4479  NE  ARG A 273       4.144  -7.650 -22.963  1.00  0.310          N  
ATOM   4480  CZ  ARG A 273       2.869  -7.224 -22.975  1.00  0.310          C  
ATOM   4481  NH1 ARG A 273       1.852  -8.075 -22.936  1.00  0.310          N  
ATOM   4482  NH2 ARG A 273       2.661  -5.932 -23.032  1.00  0.310          N  
ATOM   4483  H   ARG A 273       8.139 -11.337 -20.827  1.00  0.250          H  
ATOM   4484  HA  ARG A 273       8.650  -8.685 -22.127  1.00  0.280          H  
ATOM   4485 1HB  ARG A 273       6.094  -9.482 -20.689  1.00  0.380          H  
ATOM   4486 2HB  ARG A 273       6.484  -7.867 -21.283  1.00  0.380          H  
ATOM   4487 1HG  ARG A 273       6.492  -8.650 -23.582  1.00  0.380          H  
ATOM   4488 2HG  ARG A 273       6.218 -10.324 -23.069  1.00  0.380          H  
ATOM   4489 1HD  ARG A 273       4.164  -9.571 -23.781  1.00  0.380          H  
ATOM   4490 2HD  ARG A 273       4.101  -9.506 -22.016  1.00  0.380          H  
ATOM   4491  HE  ARG A 273       4.861  -6.892 -22.996  1.00  0.380          H  
ATOM   4492 1HH1 ARG A 273       2.021  -9.068 -22.894  1.00  0.380          H  
ATOM   4493 2HH1 ARG A 273       0.904  -7.729 -22.947  1.00  0.380          H  
ATOM   4494 1HH2 ARG A 273       3.490  -5.307 -23.061  1.00  0.380          H  
ATOM   4495 2HH2 ARG A 273       1.730  -5.554 -23.043  1.00  0.380          H  
ATOM   4496  N   LEU A 274       9.549  -7.844 -20.047  1.00  0.060          N  
ATOM   4497  CA  LEU A 274      10.212  -7.321 -18.867  1.00  0.140          C  
ATOM   4498  C   LEU A 274       9.899  -5.837 -18.732  1.00  0.150          C  
ATOM   4499  O   LEU A 274       9.563  -5.175 -19.715  1.00  0.490          O  
ATOM   4500  CB  LEU A 274      11.734  -7.564 -18.942  1.00  0.160          C  
ATOM   4501  CG  LEU A 274      12.276  -9.025 -18.754  1.00  0.160          C  
ATOM   4502  CD1 LEU A 274      12.239  -9.815 -20.084  1.00  0.160          C  
ATOM   4503  CD2 LEU A 274      13.726  -8.929 -18.239  1.00  0.160          C  
ATOM   4504  H   LEU A 274       9.722  -7.405 -20.957  1.00  0.070          H  
ATOM   4505  HA  LEU A 274       9.822  -7.830 -17.987  1.00  0.170          H  
ATOM   4506 1HB  LEU A 274      12.072  -7.234 -19.913  1.00  0.200          H  
ATOM   4507 2HB  LEU A 274      12.211  -6.952 -18.179  1.00  0.200          H  
ATOM   4508  HG  LEU A 274      11.656  -9.556 -18.030  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 274      12.631 -10.815 -19.919  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 274      11.236  -9.894 -20.457  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 274      12.846  -9.311 -20.815  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 274      14.131  -9.927 -18.090  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 274      14.338  -8.399 -18.971  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 274      13.745  -8.389 -17.293  1.00  0.200          H  
ATOM   4515  N   PHE A 275       9.992  -5.292 -17.529  1.00  0.260          N  
ATOM   4516  CA  PHE A 275       9.804  -3.852 -17.400  1.00  0.250          C  
ATOM   4517  C   PHE A 275      10.656  -3.323 -16.277  1.00  0.450          C  
ATOM   4518  O   PHE A 275      11.130  -4.086 -15.435  1.00  1.210          O  
ATOM   4519  CB  PHE A 275       8.342  -3.474 -17.162  1.00  0.350          C  
ATOM   4520  CG  PHE A 275       7.807  -3.908 -15.867  1.00  0.350          C  
ATOM   4521  CD1 PHE A 275       7.842  -3.047 -14.771  1.00  0.350          C  
ATOM   4522  CD2 PHE A 275       7.271  -5.171 -15.715  1.00  0.350          C  
ATOM   4523  CE1 PHE A 275       7.349  -3.450 -13.555  1.00  0.350          C  
ATOM   4524  CE2 PHE A 275       6.777  -5.577 -14.499  1.00  0.350          C  
ATOM   4525  CZ  PHE A 275       6.817  -4.717 -13.416  1.00  0.350          C  
ATOM   4526  H   PHE A 275      10.224  -5.850 -16.716  1.00  0.310          H  
ATOM   4527  HA  PHE A 275      10.136  -3.365 -18.322  1.00  0.300          H  
ATOM   4528 1HB  PHE A 275       8.230  -2.395 -17.226  1.00  0.420          H  
ATOM   4529 2HB  PHE A 275       7.721  -3.906 -17.946  1.00  0.420          H  
ATOM   4530  HD1 PHE A 275       8.266  -2.040 -14.883  1.00  0.420          H  
ATOM   4531  HD2 PHE A 275       7.244  -5.845 -16.576  1.00  0.420          H  
ATOM   4532  HE1 PHE A 275       7.381  -2.772 -12.703  1.00  0.420          H  
ATOM   4533  HE2 PHE A 275       6.356  -6.575 -14.386  1.00  0.420          H  
ATOM   4534  HZ  PHE A 275       6.426  -5.038 -12.452  1.00  0.420          H  
ATOM   4535  N   ASN A 276      10.831  -2.014 -16.260  1.00  0.330          N  
ATOM   4536  CA  ASN A 276      11.670  -1.329 -15.305  1.00  0.850          C  
ATOM   4537  C   ASN A 276      11.202   0.005 -14.828  1.00  0.130          C  
ATOM   4538  O   ASN A 276      10.237   0.533 -15.338  1.00  0.650          O  
ATOM   4539  CB  ASN A 276      12.954  -1.054 -16.007  1.00  0.980          C  
ATOM   4540  CG  ASN A 276      12.674  -0.296 -17.286  1.00  0.980          C  
ATOM   4541  OD1 ASN A 276      11.600  -0.457 -17.909  1.00  0.980          O  
ATOM   4542  ND2 ASN A 276      13.574   0.512 -17.680  1.00  0.980          N  
ATOM   4543  H   ASN A 276      10.410  -1.447 -16.992  1.00  0.400          H  
ATOM   4544  HA  ASN A 276      11.814  -1.973 -14.435  1.00  1.020          H  
ATOM   4545 1HB  ASN A 276      13.579  -0.413 -15.422  1.00  1.180          H  
ATOM   4546 2HB  ASN A 276      13.490  -1.956 -16.157  1.00  1.180          H  
ATOM   4547 1HD2 ASN A 276      13.434   1.039 -18.496  1.00  1.180          H  
ATOM   4548 2HD2 ASN A 276      14.400   0.656 -17.135  1.00  1.180          H  
ATOM   4549  N   THR A 277      12.032   0.569 -13.949  1.00  0.350          N  
ATOM   4550  CA  THR A 277      11.989   1.894 -13.303  1.00  0.530          C  
ATOM   4551  C   THR A 277      10.659   2.662 -13.206  1.00  0.630          C  
ATOM   4552  O   THR A 277       9.560   2.113 -13.274  1.00  1.680          O  
ATOM   4553  CB  THR A 277      13.028   2.818 -13.983  1.00  0.670          C  
ATOM   4554  OG1 THR A 277      13.174   4.034 -13.238  1.00  0.670          O  
ATOM   4555  CG2 THR A 277      12.586   3.167 -15.394  1.00  0.670          C  
ATOM   4556  H   THR A 277      12.816  -0.040 -13.679  1.00  0.420          H  
ATOM   4557  HA  THR A 277      12.331   1.746 -12.280  1.00  0.640          H  
ATOM   4558  HB  THR A 277      13.987   2.310 -14.027  1.00  0.800          H  
ATOM   4559  HG1 THR A 277      13.961   4.503 -13.549  1.00  0.800          H  
ATOM   4560 1HG2 THR A 277      13.340   3.798 -15.831  1.00  0.800          H  
ATOM   4561 2HG2 THR A 277      12.488   2.275 -15.969  1.00  0.800          H  
ATOM   4562 3HG2 THR A 277      11.635   3.689 -15.402  1.00  0.800          H  
ATOM   4563  N   SER A 278      10.781   3.939 -12.871  1.00  1.010          N  
ATOM   4564  CA  SER A 278       9.664   4.861 -12.655  1.00  1.520          C  
ATOM   4565  C   SER A 278       8.836   5.160 -13.897  1.00  1.870          C  
ATOM   4566  O   SER A 278       9.371   5.321 -14.999  1.00  1.640          O  
ATOM   4567  CB  SER A 278      10.189   6.166 -12.090  1.00  1.920          C  
ATOM   4568  OG  SER A 278      10.757   5.980 -10.817  1.00  1.920          O  
ATOM   4569  H   SER A 278      11.716   4.310 -12.783  1.00  1.210          H  
ATOM   4570  HA  SER A 278       9.000   4.411 -11.917  1.00  1.820          H  
ATOM   4571 1HB  SER A 278      10.938   6.572 -12.767  1.00  2.310          H  
ATOM   4572 2HB  SER A 278       9.376   6.889 -12.034  1.00  2.310          H  
ATOM   4573  HG  SER A 278      11.051   6.847 -10.529  1.00  2.310          H  
ATOM   4574  N   SER A 279       7.529   5.325 -13.701  1.00  3.140          N  
ATOM   4575  CA  SER A 279       6.617   5.645 -14.787  1.00  3.940          C  
ATOM   4576  C   SER A 279       7.055   6.900 -15.489  1.00  3.770          C  
ATOM   4577  O   SER A 279       7.462   7.871 -14.852  1.00  3.770          O  
ATOM   4578  CB  SER A 279       5.214   5.862 -14.245  1.00  5.200          C  
ATOM   4579  OG  SER A 279       4.708   4.702 -13.638  1.00  5.200          O  
ATOM   4580  H   SER A 279       7.144   5.184 -12.779  1.00  3.770          H  
ATOM   4581  HA  SER A 279       6.622   4.843 -15.514  1.00  4.730          H  
ATOM   4582 1HB  SER A 279       5.228   6.676 -13.522  1.00  6.240          H  
ATOM   4583 2HB  SER A 279       4.557   6.168 -15.063  1.00  6.240          H  
ATOM   4584  HG  SER A 279       3.823   4.928 -13.334  1.00  6.240          H  
ATOM   4585  N   ASP A 280       6.970   6.867 -16.814  1.00  4.220          N  
ATOM   4586  CA  ASP A 280       7.312   7.954 -17.722  1.00  4.130          C  
ATOM   4587  C   ASP A 280       8.802   8.314 -17.733  1.00  3.280          C  
ATOM   4588  O   ASP A 280       9.205   9.249 -18.430  1.00  3.110          O  
ATOM   4589  CB  ASP A 280       6.465   9.188 -17.410  1.00  5.820          C  
ATOM   4590  CG  ASP A 280       4.966   8.903 -17.572  1.00  5.820          C  
ATOM   4591  OD1 ASP A 280       4.605   8.174 -18.476  1.00  5.820          O  
ATOM   4592  OD2 ASP A 280       4.198   9.407 -16.788  1.00  5.820          O  
ATOM   4593  H   ASP A 280       6.618   6.021 -17.242  1.00  5.060          H  
ATOM   4594  HA  ASP A 280       7.052   7.631 -18.730  1.00  4.960          H  
ATOM   4595 1HB  ASP A 280       6.660   9.545 -16.403  1.00  6.980          H  
ATOM   4596 2HB  ASP A 280       6.740   9.989 -18.092  1.00  6.980          H  
ATOM   4597  N   ALA A 281       9.641   7.543 -17.017  1.00  3.050          N  
ATOM   4598  CA  ALA A 281      11.083   7.714 -17.090  1.00  2.940          C  
ATOM   4599  C   ALA A 281      11.559   6.897 -18.272  1.00  1.910          C  
ATOM   4600  O   ALA A 281      12.527   7.255 -18.949  1.00  1.440          O  
ATOM   4601  CB  ALA A 281      11.771   7.267 -15.812  1.00  4.160          C  
ATOM   4602  H   ALA A 281       9.286   6.790 -16.420  1.00  3.660          H  
ATOM   4603  HA  ALA A 281      11.304   8.764 -17.273  1.00  3.530          H  
ATOM   4604 1HB  ALA A 281      12.845   7.407 -15.905  1.00  4.990          H  
ATOM   4605 2HB  ALA A 281      11.394   7.855 -14.974  1.00  4.990          H  
ATOM   4606 3HB  ALA A 281      11.560   6.220 -15.639  1.00  4.990          H  
ATOM   4607  N   VAL A 282      10.884   5.755 -18.451  1.00  2.220          N  
ATOM   4608  CA  VAL A 282      11.127   4.782 -19.505  1.00  2.110          C  
ATOM   4609  C   VAL A 282       9.778   4.184 -19.948  1.00  1.510          C  
ATOM   4610  O   VAL A 282       8.838   4.113 -19.155  1.00  1.610          O  
ATOM   4611  CB  VAL A 282      12.110   3.658 -19.050  1.00  3.000          C  
ATOM   4612  CG1 VAL A 282      12.360   2.661 -20.193  1.00  3.000          C  
ATOM   4613  CG2 VAL A 282      13.444   4.259 -18.623  1.00  3.000          C  
ATOM   4614  H   VAL A 282      10.131   5.567 -17.799  1.00  2.660          H  
ATOM   4615  HA  VAL A 282      11.568   5.296 -20.357  1.00  2.530          H  
ATOM   4616  HB  VAL A 282      11.673   3.109 -18.216  1.00  3.600          H  
ATOM   4617 1HG1 VAL A 282      13.043   1.912 -19.893  1.00  3.600          H  
ATOM   4618 2HG1 VAL A 282      11.459   2.173 -20.497  1.00  3.600          H  
ATOM   4619 3HG1 VAL A 282      12.790   3.196 -21.038  1.00  3.600          H  
ATOM   4620 1HG2 VAL A 282      14.113   3.461 -18.310  1.00  3.600          H  
ATOM   4621 2HG2 VAL A 282      13.879   4.794 -19.463  1.00  3.600          H  
ATOM   4622 3HG2 VAL A 282      13.312   4.939 -17.804  1.00  3.600          H  
ATOM   4623  N   ASN A 283       9.650   3.781 -21.222  1.00  0.970          N  
ATOM   4624  CA  ASN A 283       8.441   3.066 -21.612  1.00  0.530          C  
ATOM   4625  C   ASN A 283       8.461   1.790 -20.770  1.00  0.340          C  
ATOM   4626  O   ASN A 283       9.336   0.942 -20.948  1.00  0.880          O  
ATOM   4627  CB  ASN A 283       8.414   2.757 -23.098  1.00  0.920          C  
ATOM   4628  CG  ASN A 283       7.092   2.169 -23.522  1.00  0.920          C  
ATOM   4629  OD1 ASN A 283       6.216   1.944 -22.676  1.00  0.920          O  
ATOM   4630  ND2 ASN A 283       6.926   1.923 -24.798  1.00  0.920          N  
ATOM   4631  H   ASN A 283      10.402   3.919 -21.880  1.00  1.160          H  
ATOM   4632  HA  ASN A 283       7.559   3.645 -21.337  1.00  0.640          H  
ATOM   4633 1HB  ASN A 283       8.597   3.668 -23.668  1.00  1.100          H  
ATOM   4634 2HB  ASN A 283       9.204   2.048 -23.338  1.00  1.100          H  
ATOM   4635 1HD2 ASN A 283       6.067   1.529 -25.129  1.00  1.100          H  
ATOM   4636 2HD2 ASN A 283       7.656   2.121 -25.449  1.00  1.100          H  
ATOM   4637  N   LEU A 284       7.495   1.633 -19.862  1.00  0.110          N  
ATOM   4638  CA  LEU A 284       7.524   0.536 -18.888  1.00  0.430          C  
ATOM   4639  C   LEU A 284       7.075  -0.809 -19.425  1.00  0.840          C  
ATOM   4640  O   LEU A 284       6.131  -1.400 -18.896  1.00  1.540          O  
ATOM   4641  CB  LEU A 284       6.526   0.819 -17.752  1.00  0.470          C  
ATOM   4642  CG  LEU A 284       6.650   2.098 -16.944  1.00  0.470          C  
ATOM   4643  CD1 LEU A 284       5.481   2.107 -15.945  1.00  0.470          C  
ATOM   4644  CD2 LEU A 284       7.971   2.153 -16.231  1.00  0.470          C  
ATOM   4645  H   LEU A 284       6.769   2.331 -19.813  1.00  0.130          H  
ATOM   4646  HA  LEU A 284       8.539   0.436 -18.509  1.00  0.520          H  
ATOM   4647 1HB  LEU A 284       5.527   0.810 -18.181  1.00  0.570          H  
ATOM   4648 2HB  LEU A 284       6.595  -0.005 -17.040  1.00  0.570          H  
ATOM   4649  HG  LEU A 284       6.567   2.962 -17.598  1.00  0.570          H  
ATOM   4650 1HD1 LEU A 284       5.503   2.984 -15.343  1.00  0.570          H  
ATOM   4651 2HD1 LEU A 284       4.538   2.070 -16.486  1.00  0.570          H  
ATOM   4652 3HD1 LEU A 284       5.560   1.235 -15.296  1.00  0.570          H  
ATOM   4653 1HD2 LEU A 284       8.052   3.048 -15.644  1.00  0.570          H  
ATOM   4654 2HD2 LEU A 284       8.036   1.298 -15.570  1.00  0.570          H  
ATOM   4655 3HD2 LEU A 284       8.798   2.134 -16.943  1.00  0.570          H  
ATOM   4656  N   ASP A 285       7.702  -1.268 -20.492  1.00  0.530          N  
ATOM   4657  CA  ASP A 285       7.434  -2.587 -21.070  1.00  0.900          C  
ATOM   4658  C   ASP A 285       8.317  -2.841 -22.266  1.00  0.550          C  
ATOM   4659  O   ASP A 285       8.241  -2.107 -23.251  1.00  0.610          O  
ATOM   4660  CB  ASP A 285       5.968  -2.793 -21.518  1.00  1.110          C  
ATOM   4661  CG  ASP A 285       5.647  -4.306 -21.860  1.00  1.110          C  
ATOM   4662  OD1 ASP A 285       5.832  -5.130 -20.997  1.00  1.110          O  
ATOM   4663  OD2 ASP A 285       5.201  -4.612 -22.956  1.00  1.110          O  
ATOM   4664  H   ASP A 285       8.469  -0.685 -20.834  1.00  0.640          H  
ATOM   4665  HA  ASP A 285       7.669  -3.345 -20.323  1.00  1.080          H  
ATOM   4666 1HB  ASP A 285       5.272  -2.476 -20.762  1.00  1.330          H  
ATOM   4667 2HB  ASP A 285       5.778  -2.187 -22.404  1.00  1.330          H  
ATOM   4668  N   ARG A 286       9.114  -3.890 -22.224  1.00  0.290          N  
ATOM   4669  CA  ARG A 286       9.884  -4.237 -23.402  1.00  0.220          C  
ATOM   4670  C   ARG A 286       9.651  -5.697 -23.719  1.00  0.150          C  
ATOM   4671  O   ARG A 286       9.781  -6.582 -22.861  1.00  0.150          O  
ATOM   4672  CB  ARG A 286      11.373  -3.982 -23.228  1.00  0.340          C  
ATOM   4673  CG  ARG A 286      11.776  -2.525 -22.886  1.00  0.340          C  
ATOM   4674  CD  ARG A 286      11.598  -1.608 -24.037  1.00  0.340          C  
ATOM   4675  NE  ARG A 286      11.975  -0.234 -23.720  1.00  0.340          N  
ATOM   4676  CZ  ARG A 286      11.863   0.806 -24.579  1.00  0.340          C  
ATOM   4677  NH1 ARG A 286      11.372   0.615 -25.793  1.00  0.340          N  
ATOM   4678  NH2 ARG A 286      12.250   2.015 -24.201  1.00  0.340          N  
ATOM   4679  H   ARG A 286       9.172  -4.454 -21.372  1.00  0.350          H  
ATOM   4680  HA  ARG A 286       9.529  -3.657 -24.255  1.00  0.260          H  
ATOM   4681 1HB  ARG A 286      11.747  -4.644 -22.478  1.00  0.400          H  
ATOM   4682 2HB  ARG A 286      11.880  -4.242 -24.159  1.00  0.400          H  
ATOM   4683 1HG  ARG A 286      11.177  -2.155 -22.058  1.00  0.400          H  
ATOM   4684 2HG  ARG A 286      12.827  -2.503 -22.611  1.00  0.400          H  
ATOM   4685 1HD  ARG A 286      12.224  -1.955 -24.857  1.00  0.400          H  
ATOM   4686 2HD  ARG A 286      10.557  -1.605 -24.350  1.00  0.400          H  
ATOM   4687  HE  ARG A 286      12.347  -0.051 -22.800  1.00  0.400          H  
ATOM   4688 1HH1 ARG A 286      11.058  -0.331 -26.087  1.00  0.400          H  
ATOM   4689 2HH1 ARG A 286      11.285   1.380 -26.445  1.00  0.400          H  
ATOM   4690 1HH2 ARG A 286      12.636   2.153 -23.279  1.00  0.400          H  
ATOM   4691 2HH2 ARG A 286      12.172   2.792 -24.838  1.00  0.400          H  
ATOM   4692  N   MET A 287       9.288  -5.951 -24.965  1.00  0.130          N  
ATOM   4693  CA  MET A 287       9.035  -7.318 -25.393  1.00  0.080          C  
ATOM   4694  C   MET A 287      10.262  -7.868 -26.059  1.00  0.130          C  
ATOM   4695  O   MET A 287      10.858  -7.191 -26.889  1.00  0.200          O  
ATOM   4696  CB  MET A 287       7.834  -7.391 -26.333  1.00  0.130          C  
ATOM   4697  CG  MET A 287       7.505  -8.818 -26.830  1.00  0.130          C  
ATOM   4698  SD  MET A 287       6.035  -8.892 -27.875  1.00  0.130          S  
ATOM   4699  CE  MET A 287       4.729  -8.867 -26.663  1.00  0.130          C  
ATOM   4700  H   MET A 287       9.220  -5.161 -25.624  1.00  0.160          H  
ATOM   4701  HA  MET A 287       8.829  -7.933 -24.519  1.00  0.100          H  
ATOM   4702 1HB  MET A 287       6.965  -6.988 -25.824  1.00  0.160          H  
ATOM   4703 2HB  MET A 287       8.023  -6.764 -27.208  1.00  0.160          H  
ATOM   4704 1HG  MET A 287       8.342  -9.216 -27.402  1.00  0.160          H  
ATOM   4705 2HG  MET A 287       7.350  -9.474 -25.968  1.00  0.160          H  
ATOM   4706 1HE  MET A 287       3.764  -8.909 -27.169  1.00  0.160          H  
ATOM   4707 2HE  MET A 287       4.835  -9.738 -26.018  1.00  0.160          H  
ATOM   4708 3HE  MET A 287       4.786  -7.957 -26.068  1.00  0.160          H  
ATOM   4709  N   TYR A 288      10.602  -9.106 -25.739  1.00  0.150          N  
ATOM   4710  CA  TYR A 288      11.745  -9.768 -26.330  1.00  0.220          C  
ATOM   4711  C   TYR A 288      11.362 -11.060 -27.031  1.00  0.240          C  
ATOM   4712  O   TYR A 288      10.452 -11.778 -26.609  1.00  0.380          O  
ATOM   4713  CB  TYR A 288      12.787 -10.073 -25.294  1.00  0.280          C  
ATOM   4714  CG  TYR A 288      13.385  -8.937 -24.607  1.00  0.280          C  
ATOM   4715  CD1 TYR A 288      12.755  -8.358 -23.542  1.00  0.280          C  
ATOM   4716  CD2 TYR A 288      14.612  -8.484 -25.028  1.00  0.280          C  
ATOM   4717  CE1 TYR A 288      13.349  -7.317 -22.911  1.00  0.280          C  
ATOM   4718  CE2 TYR A 288      15.214  -7.446 -24.403  1.00  0.280          C  
ATOM   4719  CZ  TYR A 288      14.596  -6.858 -23.347  1.00  0.280          C  
ATOM   4720  OH  TYR A 288      15.194  -5.812 -22.724  1.00  0.280          O  
ATOM   4721  H   TYR A 288      10.056  -9.587 -25.026  1.00  0.180          H  
ATOM   4722  HA  TYR A 288      12.174  -9.112 -27.079  1.00  0.260          H  
ATOM   4723 1HB  TYR A 288      12.430 -10.802 -24.567  1.00  0.340          H  
ATOM   4724 2HB  TYR A 288      13.553 -10.488 -25.850  1.00  0.340          H  
ATOM   4725  HD1 TYR A 288      11.782  -8.723 -23.202  1.00  0.340          H  
ATOM   4726  HD2 TYR A 288      15.107  -8.956 -25.862  1.00  0.340          H  
ATOM   4727  HE1 TYR A 288      12.845  -6.862 -22.080  1.00  0.340          H  
ATOM   4728  HE2 TYR A 288      16.190  -7.086 -24.743  1.00  0.340          H  
ATOM   4729  HH  TYR A 288      15.983  -5.516 -23.241  1.00  0.340          H  
ATOM   4730  N   ASP A 289      12.119 -11.384 -28.071  1.00  0.120          N  
ATOM   4731  CA  ASP A 289      11.919 -12.554 -28.919  1.00  0.100          C  
ATOM   4732  C   ASP A 289      13.168 -13.453 -28.976  1.00  0.060          C  
ATOM   4733  O   ASP A 289      14.260 -12.996 -29.343  1.00  0.050          O  
ATOM   4734  CB  ASP A 289      11.505 -12.024 -30.285  1.00  0.150          C  
ATOM   4735  CG  ASP A 289      11.049 -13.016 -31.312  1.00  0.150          C  
ATOM   4736  OD1 ASP A 289      11.182 -14.199 -31.132  1.00  0.150          O  
ATOM   4737  OD2 ASP A 289      10.528 -12.573 -32.308  1.00  0.150          O  
ATOM   4738  H   ASP A 289      12.843 -10.717 -28.351  1.00  0.140          H  
ATOM   4739  HA  ASP A 289      11.100 -13.146 -28.508  1.00  0.120          H  
ATOM   4740 1HB  ASP A 289      10.718 -11.356 -30.104  1.00  0.180          H  
ATOM   4741 2HB  ASP A 289      12.330 -11.440 -30.703  1.00  0.180          H  
ATOM   4742  N   LEU A 290      13.060 -14.687 -28.472  1.00  0.060          N  
ATOM   4743  CA  LEU A 290      14.224 -15.571 -28.400  1.00  0.060          C  
ATOM   4744  C   LEU A 290      14.845 -15.773 -29.764  1.00  0.060          C  
ATOM   4745  O   LEU A 290      14.185 -16.196 -30.717  1.00  0.100          O  
ATOM   4746  CB  LEU A 290      13.837 -16.964 -27.847  1.00  0.080          C  
ATOM   4747  CG  LEU A 290      15.012 -18.016 -27.606  1.00  0.080          C  
ATOM   4748  CD1 LEU A 290      15.950 -17.568 -26.515  1.00  0.080          C  
ATOM   4749  CD2 LEU A 290      14.376 -19.359 -27.237  1.00  0.080          C  
ATOM   4750  H   LEU A 290      12.145 -15.023 -28.162  1.00  0.070          H  
ATOM   4751  HA  LEU A 290      14.960 -15.123 -27.748  1.00  0.070          H  
ATOM   4752 1HB  LEU A 290      13.295 -16.850 -26.933  1.00  0.100          H  
ATOM   4753 2HB  LEU A 290      13.153 -17.415 -28.565  1.00  0.100          H  
ATOM   4754  HG  LEU A 290      15.606 -18.110 -28.487  1.00  0.100          H  
ATOM   4755 1HD1 LEU A 290      16.737 -18.310 -26.389  1.00  0.100          H  
ATOM   4756 2HD1 LEU A 290      16.399 -16.631 -26.761  1.00  0.100          H  
ATOM   4757 3HD1 LEU A 290      15.402 -17.470 -25.610  1.00  0.100          H  
ATOM   4758 1HD2 LEU A 290      15.159 -20.104 -27.075  1.00  0.100          H  
ATOM   4759 2HD2 LEU A 290      13.785 -19.246 -26.319  1.00  0.100          H  
ATOM   4760 3HD2 LEU A 290      13.724 -19.687 -28.047  1.00  0.100          H  
ATOM   4761  N   VAL A 291      16.141 -15.521 -29.836  1.00  0.050          N  
ATOM   4762  CA  VAL A 291      16.888 -15.690 -31.062  1.00  0.070          C  
ATOM   4763  C   VAL A 291      17.784 -16.887 -30.969  1.00  0.060          C  
ATOM   4764  O   VAL A 291      17.950 -17.612 -31.951  1.00  0.090          O  
ATOM   4765  CB  VAL A 291      17.661 -14.425 -31.495  1.00  0.090          C  
ATOM   4766  CG1 VAL A 291      18.859 -14.042 -30.586  1.00  0.090          C  
ATOM   4767  CG2 VAL A 291      18.182 -14.662 -32.894  1.00  0.090          C  
ATOM   4768  H   VAL A 291      16.604 -15.183 -28.996  1.00  0.060          H  
ATOM   4769  HA  VAL A 291      16.172 -15.886 -31.860  1.00  0.080          H  
ATOM   4770  HB  VAL A 291      16.965 -13.603 -31.487  1.00  0.110          H  
ATOM   4771 1HG1 VAL A 291      19.327 -13.144 -30.977  1.00  0.110          H  
ATOM   4772 2HG1 VAL A 291      18.511 -13.846 -29.599  1.00  0.110          H  
ATOM   4773 3HG1 VAL A 291      19.604 -14.829 -30.566  1.00  0.110          H  
ATOM   4774 1HG2 VAL A 291      18.671 -13.776 -33.221  1.00  0.110          H  
ATOM   4775 2HG2 VAL A 291      18.895 -15.484 -32.907  1.00  0.110          H  
ATOM   4776 3HG2 VAL A 291      17.357 -14.891 -33.570  1.00  0.110          H  
ATOM   4777  N   ALA A 292      18.432 -17.074 -29.826  1.00  0.050          N  
ATOM   4778  CA  ALA A 292      19.327 -18.207 -29.753  1.00  0.070          C  
ATOM   4779  C   ALA A 292      19.494 -18.776 -28.361  1.00  0.050          C  
ATOM   4780  O   ALA A 292      19.435 -18.071 -27.350  1.00  0.060          O  
ATOM   4781  CB  ALA A 292      20.694 -17.813 -30.292  1.00  0.090          C  
ATOM   4782  H   ALA A 292      18.288 -16.429 -29.045  1.00  0.060          H  
ATOM   4783  HA  ALA A 292      18.901 -18.984 -30.369  1.00  0.080          H  
ATOM   4784 1HB  ALA A 292      21.343 -18.692 -30.278  1.00  0.110          H  
ATOM   4785 2HB  ALA A 292      20.593 -17.450 -31.313  1.00  0.110          H  
ATOM   4786 3HB  ALA A 292      21.122 -17.032 -29.674  1.00  0.110          H  
ATOM   4787  N   VAL A 293      19.743 -20.078 -28.317  1.00  0.040          N  
ATOM   4788  CA  VAL A 293      20.070 -20.732 -27.063  1.00  0.020          C  
ATOM   4789  C   VAL A 293      21.333 -21.577 -27.196  1.00  0.030          C  
ATOM   4790  O   VAL A 293      21.460 -22.429 -28.085  1.00  0.070          O  
ATOM   4791  CB  VAL A 293      18.859 -21.544 -26.500  1.00  0.040          C  
ATOM   4792  CG1 VAL A 293      18.363 -22.569 -27.452  1.00  0.040          C  
ATOM   4793  CG2 VAL A 293      19.265 -22.235 -25.178  1.00  0.040          C  
ATOM   4794  H   VAL A 293      19.743 -20.592 -29.203  1.00  0.050          H  
ATOM   4795  HA  VAL A 293      20.273 -19.957 -26.332  1.00  0.020          H  
ATOM   4796  HB  VAL A 293      18.045 -20.854 -26.334  1.00  0.040          H  
ATOM   4797 1HG1 VAL A 293      17.504 -23.087 -27.026  1.00  0.040          H  
ATOM   4798 2HG1 VAL A 293      18.067 -22.084 -28.384  1.00  0.040          H  
ATOM   4799 3HG1 VAL A 293      19.153 -23.282 -27.629  1.00  0.040          H  
ATOM   4800 1HG2 VAL A 293      18.409 -22.767 -24.769  1.00  0.040          H  
ATOM   4801 2HG2 VAL A 293      20.069 -22.935 -25.356  1.00  0.040          H  
ATOM   4802 3HG2 VAL A 293      19.598 -21.493 -24.474  1.00  0.040          H  
ATOM   4803  N   VAL A 294      22.256 -21.355 -26.271  1.00  0.020          N  
ATOM   4804  CA  VAL A 294      23.494 -22.116 -26.237  1.00  0.020          C  
ATOM   4805  C   VAL A 294      23.281 -23.211 -25.202  1.00  0.020          C  
ATOM   4806  O   VAL A 294      22.982 -22.925 -24.036  1.00  0.030          O  
ATOM   4807  CB  VAL A 294      24.691 -21.215 -25.885  1.00  0.030          C  
ATOM   4808  CG1 VAL A 294      25.940 -22.000 -25.835  1.00  0.030          C  
ATOM   4809  CG2 VAL A 294      24.787 -20.077 -26.919  1.00  0.030          C  
ATOM   4810  H   VAL A 294      22.068 -20.625 -25.577  1.00  0.020          H  
ATOM   4811  HA  VAL A 294      23.676 -22.575 -27.212  1.00  0.020          H  
ATOM   4812  HB  VAL A 294      24.557 -20.840 -24.916  1.00  0.030          H  
ATOM   4813 1HG1 VAL A 294      26.780 -21.365 -25.573  1.00  0.030          H  
ATOM   4814 2HG1 VAL A 294      25.818 -22.745 -25.098  1.00  0.030          H  
ATOM   4815 3HG1 VAL A 294      26.106 -22.444 -26.792  1.00  0.030          H  
ATOM   4816 1HG2 VAL A 294      25.623 -19.423 -26.681  1.00  0.030          H  
ATOM   4817 2HG2 VAL A 294      24.938 -20.506 -27.908  1.00  0.030          H  
ATOM   4818 3HG2 VAL A 294      23.863 -19.498 -26.912  1.00  0.030          H  
ATOM   4819  N   VAL A 295      23.416 -24.453 -25.656  1.00  0.020          N  
ATOM   4820  CA  VAL A 295      23.124 -25.672 -24.907  1.00  0.030          C  
ATOM   4821  C   VAL A 295      24.307 -26.552 -24.532  1.00  0.080          C  
ATOM   4822  O   VAL A 295      25.101 -26.938 -25.392  1.00  0.110          O  
ATOM   4823  CB  VAL A 295      22.177 -26.505 -25.783  1.00  0.040          C  
ATOM   4824  CG1 VAL A 295      21.879 -27.829 -25.193  1.00  0.040          C  
ATOM   4825  CG2 VAL A 295      20.899 -25.757 -25.982  1.00  0.040          C  
ATOM   4826  H   VAL A 295      23.711 -24.563 -26.632  1.00  0.020          H  
ATOM   4827  HA  VAL A 295      22.617 -25.381 -23.991  1.00  0.040          H  
ATOM   4828  HB  VAL A 295      22.636 -26.658 -26.705  1.00  0.050          H  
ATOM   4829 1HG1 VAL A 295      21.234 -28.360 -25.851  1.00  0.050          H  
ATOM   4830 2HG1 VAL A 295      22.786 -28.418 -25.050  1.00  0.050          H  
ATOM   4831 3HG1 VAL A 295      21.412 -27.679 -24.294  1.00  0.050          H  
ATOM   4832 1HG2 VAL A 295      20.261 -26.346 -26.600  1.00  0.050          H  
ATOM   4833 2HG2 VAL A 295      20.423 -25.597 -25.035  1.00  0.050          H  
ATOM   4834 3HG2 VAL A 295      21.094 -24.800 -26.460  1.00  0.050          H  
ATOM   4835  N   HIS A 296      24.429 -26.872 -23.241  1.00  0.100          N  
ATOM   4836  CA  HIS A 296      25.512 -27.744 -22.780  1.00  0.200          C  
ATOM   4837  C   HIS A 296      25.087 -29.194 -22.812  1.00  0.150          C  
ATOM   4838  O   HIS A 296      24.029 -29.556 -22.280  1.00  0.200          O  
ATOM   4839  CB  HIS A 296      25.963 -27.415 -21.355  1.00  0.240          C  
ATOM   4840  CG  HIS A 296      27.138 -28.284 -20.872  1.00  0.240          C  
ATOM   4841  ND1 HIS A 296      26.969 -29.569 -20.339  1.00  0.240          N  
ATOM   4842  CD2 HIS A 296      28.472 -28.047 -20.854  1.00  0.240          C  
ATOM   4843  CE1 HIS A 296      28.171 -30.058 -20.023  1.00  0.240          C  
ATOM   4844  NE2 HIS A 296      29.079 -29.149 -20.321  1.00  0.240          N  
ATOM   4845  H   HIS A 296      23.718 -26.532 -22.586  1.00  0.120          H  
ATOM   4846  HA  HIS A 296      26.375 -27.644 -23.440  1.00  0.240          H  
ATOM   4847 1HB  HIS A 296      26.244 -26.385 -21.277  1.00  0.290          H  
ATOM   4848 2HB  HIS A 296      25.129 -27.568 -20.675  1.00  0.290          H  
ATOM   4849  HD2 HIS A 296      28.977 -27.160 -21.183  1.00  0.290          H  
ATOM   4850  HE1 HIS A 296      28.381 -31.036 -19.583  1.00  0.290          H  
ATOM   4851  HE2 HIS A 296      30.079 -29.229 -20.179  1.00  0.290          H  
ATOM   4852  N   CYS A 297      25.925 -30.027 -23.408  1.00  0.130          N  
ATOM   4853  CA  CYS A 297      25.685 -31.448 -23.550  1.00  0.110          C  
ATOM   4854  C   CYS A 297      26.649 -32.241 -22.660  1.00  0.120          C  
ATOM   4855  O   CYS A 297      27.870 -32.142 -22.820  1.00  0.120          O  
ATOM   4856  CB  CYS A 297      25.948 -31.807 -25.003  1.00  0.160          C  
ATOM   4857  SG  CYS A 297      24.967 -30.846 -26.196  1.00  0.160          S  
ATOM   4858  H   CYS A 297      26.765 -29.647 -23.834  1.00  0.160          H  
ATOM   4859  HA  CYS A 297      24.660 -31.675 -23.274  1.00  0.130          H  
ATOM   4860 1HB  CYS A 297      26.992 -31.620 -25.213  1.00  0.190          H  
ATOM   4861 2HB  CYS A 297      25.755 -32.866 -25.169  1.00  0.190          H  
ATOM   4862  HG  CYS A 297      23.899 -31.657 -26.179  1.00  0.190          H  
ATOM   4863  N   GLY A 298      26.112 -33.035 -21.724  1.00  0.160          N  
ATOM   4864  CA  GLY A 298      26.983 -33.796 -20.812  1.00  0.200          C  
ATOM   4865  C   GLY A 298      26.288 -34.268 -19.525  1.00  0.180          C  
ATOM   4866  O   GLY A 298      25.083 -34.076 -19.351  1.00  0.220          O  
ATOM   4867  H   GLY A 298      25.088 -33.078 -21.654  1.00  0.190          H  
ATOM   4868 1HA  GLY A 298      27.378 -34.659 -21.342  1.00  0.240          H  
ATOM   4869 2HA  GLY A 298      27.847 -33.186 -20.549  1.00  0.240          H  
ATOM   4870  N   SER A 299      27.060 -34.915 -18.634  1.00  0.150          N  
ATOM   4871  CA  SER A 299      26.558 -35.467 -17.367  1.00  0.150          C  
ATOM   4872  C   SER A 299      27.217 -34.830 -16.137  1.00  0.120          C  
ATOM   4873  O   SER A 299      27.102 -35.328 -15.013  1.00  0.090          O  
ATOM   4874  CB  SER A 299      26.795 -36.961 -17.341  1.00  0.210          C  
ATOM   4875  OG  SER A 299      28.168 -37.253 -17.462  1.00  0.210          O  
ATOM   4876  H   SER A 299      28.043 -35.064 -18.840  1.00  0.180          H  
ATOM   4877  HA  SER A 299      25.484 -35.282 -17.307  1.00  0.180          H  
ATOM   4878 1HB  SER A 299      26.406 -37.375 -16.407  1.00  0.250          H  
ATOM   4879 2HB  SER A 299      26.247 -37.430 -18.155  1.00  0.250          H  
ATOM   4880  HG  SER A 299      28.238 -38.211 -17.420  1.00  0.250          H  
ATOM   4881  N   GLY A 300      27.906 -33.716 -16.339  1.00  0.120          N  
ATOM   4882  CA  GLY A 300      28.572 -33.043 -15.237  1.00  0.100          C  
ATOM   4883  C   GLY A 300      29.302 -31.791 -15.717  1.00  0.100          C  
ATOM   4884  O   GLY A 300      29.555 -31.637 -16.908  1.00  0.270          O  
ATOM   4885  H   GLY A 300      27.959 -33.344 -17.277  1.00  0.140          H  
ATOM   4886 1HA  GLY A 300      27.830 -32.796 -14.484  1.00  0.120          H  
ATOM   4887 2HA  GLY A 300      29.279 -33.736 -14.783  1.00  0.120          H  
ATOM   4888  N   PRO A 301      29.748 -30.931 -14.790  1.00  0.120          N  
ATOM   4889  CA  PRO A 301      30.397 -29.645 -15.022  1.00  0.170          C  
ATOM   4890  C   PRO A 301      31.812 -29.701 -15.589  1.00  0.200          C  
ATOM   4891  O   PRO A 301      32.336 -28.687 -16.042  1.00  0.260          O  
ATOM   4892  CB  PRO A 301      30.424 -29.045 -13.607  1.00  0.260          C  
ATOM   4893  CG  PRO A 301      30.461 -30.240 -12.677  1.00  0.260          C  
ATOM   4894  CD  PRO A 301      29.642 -31.300 -13.360  1.00  0.260          C  
ATOM   4895  HA  PRO A 301      29.752 -29.041 -15.680  1.00  0.200          H  
ATOM   4896 1HB  PRO A 301      31.309 -28.398 -13.495  1.00  0.310          H  
ATOM   4897 2HB  PRO A 301      29.538 -28.409 -13.447  1.00  0.310          H  
ATOM   4898 1HG  PRO A 301      31.507 -30.551 -12.500  1.00  0.310          H  
ATOM   4899 2HG  PRO A 301      30.052 -29.962 -11.690  1.00  0.310          H  
ATOM   4900 1HD  PRO A 301      30.089 -32.284 -13.157  1.00  0.310          H  
ATOM   4901 2HD  PRO A 301      28.622 -31.236 -13.016  1.00  0.310          H  
ATOM   4902  N   ASN A 302      32.438 -30.869 -15.536  1.00  0.250          N  
ATOM   4903  CA  ASN A 302      33.825 -30.984 -15.941  1.00  0.280          C  
ATOM   4904  C   ASN A 302      34.037 -31.230 -17.428  1.00  0.320          C  
ATOM   4905  O   ASN A 302      35.059 -30.812 -17.979  1.00  0.260          O  
ATOM   4906  CB  ASN A 302      34.478 -32.089 -15.145  1.00  0.380          C  
ATOM   4907  CG  ASN A 302      34.607 -31.738 -13.691  1.00  0.380          C  
ATOM   4908  OD1 ASN A 302      34.684 -30.567 -13.301  1.00  0.380          O  
ATOM   4909  ND2 ASN A 302      34.626 -32.747 -12.866  1.00  0.380          N  
ATOM   4910  H   ASN A 302      31.955 -31.676 -15.181  1.00  0.300          H  
ATOM   4911  HA  ASN A 302      34.323 -30.044 -15.703  1.00  0.340          H  
ATOM   4912 1HB  ASN A 302      33.889 -33.000 -15.240  1.00  0.460          H  
ATOM   4913 2HB  ASN A 302      35.469 -32.294 -15.551  1.00  0.460          H  
ATOM   4914 1HD2 ASN A 302      34.708 -32.584 -11.883  1.00  0.460          H  
ATOM   4915 2HD2 ASN A 302      34.562 -33.683 -13.212  1.00  0.460          H  
ATOM   4916  N   ARG A 303      33.140 -31.983 -18.064  1.00  0.400          N  
ATOM   4917  CA  ARG A 303      33.347 -32.346 -19.464  1.00  0.430          C  
ATOM   4918  C   ARG A 303      32.061 -32.390 -20.275  1.00  0.510          C  
ATOM   4919  O   ARG A 303      31.022 -32.849 -19.797  1.00  0.710          O  
ATOM   4920  CB  ARG A 303      34.043 -33.703 -19.593  1.00  0.590          C  
ATOM   4921  CG  ARG A 303      35.484 -33.799 -19.030  1.00  0.590          C  
ATOM   4922  CD  ARG A 303      36.477 -33.016 -19.848  1.00  0.590          C  
ATOM   4923  NE  ARG A 303      37.845 -33.204 -19.371  1.00  0.590          N  
ATOM   4924  CZ  ARG A 303      38.442 -32.511 -18.361  1.00  0.590          C  
ATOM   4925  NH1 ARG A 303      37.802 -31.562 -17.686  1.00  0.590          N  
ATOM   4926  NH2 ARG A 303      39.700 -32.794 -18.045  1.00  0.590          N  
ATOM   4927  H   ARG A 303      32.300 -32.281 -17.583  1.00  0.480          H  
ATOM   4928  HA  ARG A 303      33.983 -31.589 -19.904  1.00  0.520          H  
ATOM   4929 1HB  ARG A 303      33.446 -34.459 -19.089  1.00  0.710          H  
ATOM   4930 2HB  ARG A 303      34.089 -33.977 -20.647  1.00  0.710          H  
ATOM   4931 1HG  ARG A 303      35.522 -33.461 -18.006  1.00  0.710          H  
ATOM   4932 2HG  ARG A 303      35.795 -34.841 -19.061  1.00  0.710          H  
ATOM   4933 1HD  ARG A 303      36.431 -33.362 -20.881  1.00  0.710          H  
ATOM   4934 2HD  ARG A 303      36.254 -31.957 -19.830  1.00  0.710          H  
ATOM   4935  HE  ARG A 303      38.397 -33.910 -19.838  1.00  0.710          H  
ATOM   4936 1HH1 ARG A 303      36.819 -31.316 -17.898  1.00  0.710          H  
ATOM   4937 2HH1 ARG A 303      38.274 -31.068 -16.945  1.00  0.710          H  
ATOM   4938 1HH2 ARG A 303      40.199 -33.514 -18.551  1.00  0.710          H  
ATOM   4939 2HH2 ARG A 303      40.161 -32.293 -17.301  1.00  0.710          H  
ATOM   4940  N   GLY A 304      32.155 -31.985 -21.531  1.00  0.350          N  
ATOM   4941  CA  GLY A 304      31.003 -32.033 -22.429  1.00  0.340          C  
ATOM   4942  C   GLY A 304      31.224 -31.160 -23.644  1.00  0.280          C  
ATOM   4943  O   GLY A 304      32.362 -30.829 -23.990  1.00  0.360          O  
ATOM   4944  H   GLY A 304      33.057 -31.620 -21.850  1.00  0.420          H  
ATOM   4945 1HA  GLY A 304      30.813 -33.059 -22.742  1.00  0.410          H  
ATOM   4946 2HA  GLY A 304      30.118 -31.691 -21.897  1.00  0.410          H  
ATOM   4947  N   HIS A 305      30.143 -30.786 -24.297  1.00  0.150          N  
ATOM   4948  CA  HIS A 305      30.279 -29.930 -25.462  1.00  0.170          C  
ATOM   4949  C   HIS A 305      29.096 -28.992 -25.607  1.00  0.120          C  
ATOM   4950  O   HIS A 305      28.049 -29.177 -24.994  1.00  0.110          O  
ATOM   4951  CB  HIS A 305      30.475 -30.754 -26.751  1.00  0.230          C  
ATOM   4952  CG  HIS A 305      29.316 -31.578 -27.209  1.00  0.230          C  
ATOM   4953  ND1 HIS A 305      29.042 -32.846 -26.725  1.00  0.230          N  
ATOM   4954  CD2 HIS A 305      28.378 -31.318 -28.138  1.00  0.230          C  
ATOM   4955  CE1 HIS A 305      27.973 -33.323 -27.344  1.00  0.230          C  
ATOM   4956  NE2 HIS A 305      27.554 -32.415 -28.207  1.00  0.230          N  
ATOM   4957  H   HIS A 305      29.235 -31.126 -23.966  1.00  0.180          H  
ATOM   4958  HA  HIS A 305      31.160 -29.306 -25.338  1.00  0.200          H  
ATOM   4959 1HB  HIS A 305      30.707 -30.087 -27.569  1.00  0.280          H  
ATOM   4960 2HB  HIS A 305      31.332 -31.413 -26.623  1.00  0.280          H  
ATOM   4961  HD2 HIS A 305      28.302 -30.405 -28.729  1.00  0.280          H  
ATOM   4962  HE1 HIS A 305      27.517 -34.297 -27.173  1.00  0.280          H  
ATOM   4963  HE2 HIS A 305      26.753 -32.505 -28.825  1.00  0.280          H  
ATOM   4964  N   TYR A 306      29.260 -27.941 -26.389  1.00  0.100          N  
ATOM   4965  CA  TYR A 306      28.136 -27.057 -26.637  1.00  0.100          C  
ATOM   4966  C   TYR A 306      27.644 -27.079 -28.049  1.00  0.130          C  
ATOM   4967  O   TYR A 306      28.424 -27.167 -28.999  1.00  0.160          O  
ATOM   4968  CB  TYR A 306      28.431 -25.607 -26.282  1.00  0.140          C  
ATOM   4969  CG  TYR A 306      28.436 -25.276 -24.850  1.00  0.140          C  
ATOM   4970  CD1 TYR A 306      29.535 -25.361 -24.102  1.00  0.140          C  
ATOM   4971  CD2 TYR A 306      27.271 -24.845 -24.303  1.00  0.140          C  
ATOM   4972  CE1 TYR A 306      29.458 -25.001 -22.763  1.00  0.140          C  
ATOM   4973  CE2 TYR A 306      27.183 -24.487 -22.999  1.00  0.140          C  
ATOM   4974  CZ  TYR A 306      28.288 -24.569 -22.226  1.00  0.140          C  
ATOM   4975  OH  TYR A 306      28.247 -24.239 -20.903  1.00  0.140          O  
ATOM   4976  H   TYR A 306      30.143 -27.786 -26.852  1.00  0.120          H  
ATOM   4977  HA  TYR A 306      27.311 -27.386 -26.018  1.00  0.120          H  
ATOM   4978 1HB  TYR A 306      29.397 -25.321 -26.700  1.00  0.170          H  
ATOM   4979 2HB  TYR A 306      27.674 -24.988 -26.752  1.00  0.170          H  
ATOM   4980  HD1 TYR A 306      30.457 -25.708 -24.547  1.00  0.170          H  
ATOM   4981  HD2 TYR A 306      26.397 -24.792 -24.934  1.00  0.170          H  
ATOM   4982  HE1 TYR A 306      30.312 -25.055 -22.121  1.00  0.170          H  
ATOM   4983  HE2 TYR A 306      26.233 -24.147 -22.584  1.00  0.170          H  
ATOM   4984  HH  TYR A 306      27.362 -23.945 -20.673  1.00  0.170          H  
ATOM   4985  N   ILE A 307      26.334 -26.912 -28.162  1.00  0.120          N  
ATOM   4986  CA  ILE A 307      25.652 -26.771 -29.443  1.00  0.110          C  
ATOM   4987  C   ILE A 307      24.769 -25.513 -29.391  1.00  0.100          C  
ATOM   4988  O   ILE A 307      24.361 -25.082 -28.307  1.00  0.120          O  
ATOM   4989  CB  ILE A 307      24.816 -28.043 -29.742  1.00  0.160          C  
ATOM   4990  CG1 ILE A 307      23.704 -28.200 -28.656  1.00  0.160          C  
ATOM   4991  CG2 ILE A 307      25.717 -29.275 -29.787  1.00  0.160          C  
ATOM   4992  CD1 ILE A 307      22.690 -29.336 -28.804  1.00  0.160          C  
ATOM   4993  H   ILE A 307      25.809 -26.892 -27.280  1.00  0.140          H  
ATOM   4994  HA  ILE A 307      26.388 -26.642 -30.237  1.00  0.130          H  
ATOM   4995  HB  ILE A 307      24.355 -27.917 -30.697  1.00  0.190          H  
ATOM   4996 1HG1 ILE A 307      24.190 -28.301 -27.686  1.00  0.190          H  
ATOM   4997 2HG1 ILE A 307      23.123 -27.295 -28.672  1.00  0.190          H  
ATOM   4998 1HG2 ILE A 307      25.141 -30.165 -30.030  1.00  0.190          H  
ATOM   4999 2HG2 ILE A 307      26.483 -29.133 -30.544  1.00  0.190          H  
ATOM   5000 3HG2 ILE A 307      26.186 -29.407 -28.823  1.00  0.190          H  
ATOM   5001 1HD1 ILE A 307      21.991 -29.284 -27.978  1.00  0.190          H  
ATOM   5002 2HD1 ILE A 307      22.147 -29.254 -29.715  1.00  0.190          H  
ATOM   5003 3HD1 ILE A 307      23.192 -30.301 -28.773  1.00  0.190          H  
ATOM   5004  N   THR A 308      24.429 -24.947 -30.546  1.00  0.080          N  
ATOM   5005  CA  THR A 308      23.561 -23.761 -30.535  1.00  0.090          C  
ATOM   5006  C   THR A 308      22.358 -23.838 -31.436  1.00  0.070          C  
ATOM   5007  O   THR A 308      22.408 -24.278 -32.581  1.00  0.070          O  
ATOM   5008  CB  THR A 308      24.326 -22.457 -30.845  1.00  0.120          C  
ATOM   5009  OG1 THR A 308      25.313 -22.275 -29.872  1.00  0.120          O  
ATOM   5010  CG2 THR A 308      23.403 -21.227 -30.789  1.00  0.120          C  
ATOM   5011  H   THR A 308      24.785 -25.348 -31.417  1.00  0.100          H  
ATOM   5012  HA  THR A 308      23.173 -23.646 -29.524  1.00  0.110          H  
ATOM   5013  HB  THR A 308      24.789 -22.529 -31.827  1.00  0.150          H  
ATOM   5014  HG1 THR A 308      25.787 -21.449 -30.049  1.00  0.150          H  
ATOM   5015 1HG2 THR A 308      23.992 -20.349 -30.989  1.00  0.150          H  
ATOM   5016 2HG2 THR A 308      22.627 -21.291 -31.521  1.00  0.150          H  
ATOM   5017 3HG2 THR A 308      22.959 -21.144 -29.800  1.00  0.150          H  
ATOM   5018  N   ILE A 309      21.254 -23.423 -30.875  1.00  0.070          N  
ATOM   5019  CA  ILE A 309      19.994 -23.356 -31.568  1.00  0.060          C  
ATOM   5020  C   ILE A 309      19.653 -21.908 -31.904  1.00  0.070          C  
ATOM   5021  O   ILE A 309      19.602 -21.068 -31.008  1.00  0.070          O  
ATOM   5022  CB  ILE A 309      18.950 -24.074 -30.703  1.00  0.090          C  
ATOM   5023  CG1 ILE A 309      19.310 -25.567 -30.640  1.00  0.090          C  
ATOM   5024  CG2 ILE A 309      17.532 -23.789 -31.105  1.00  0.090          C  
ATOM   5025  CD1 ILE A 309      20.114 -25.981 -29.418  1.00  0.090          C  
ATOM   5026  H   ILE A 309      21.339 -23.112 -29.899  1.00  0.080          H  
ATOM   5027  HA  ILE A 309      20.081 -23.900 -32.502  1.00  0.070          H  
ATOM   5028  HB  ILE A 309      19.080 -23.742 -29.728  1.00  0.110          H  
ATOM   5029 1HG1 ILE A 309      18.405 -26.137 -30.644  1.00  0.110          H  
ATOM   5030 2HG1 ILE A 309      19.891 -25.820 -31.517  1.00  0.110          H  
ATOM   5031 1HG2 ILE A 309      16.851 -24.299 -30.434  1.00  0.110          H  
ATOM   5032 2HG2 ILE A 309      17.387 -22.736 -31.017  1.00  0.110          H  
ATOM   5033 3HG2 ILE A 309      17.348 -24.096 -32.104  1.00  0.110          H  
ATOM   5034 1HD1 ILE A 309      20.310 -27.047 -29.455  1.00  0.110          H  
ATOM   5035 2HD1 ILE A 309      21.058 -25.468 -29.342  1.00  0.110          H  
ATOM   5036 3HD1 ILE A 309      19.519 -25.753 -28.554  1.00  0.110          H  
ATOM   5037  N   VAL A 310      19.430 -21.603 -33.193  1.00  0.090          N  
ATOM   5038  CA  VAL A 310      19.135 -20.211 -33.577  1.00  0.120          C  
ATOM   5039  C   VAL A 310      17.861 -20.099 -34.397  1.00  0.140          C  
ATOM   5040  O   VAL A 310      17.476 -21.046 -35.088  1.00  0.140          O  
ATOM   5041  CB  VAL A 310      20.246 -19.612 -34.474  1.00  0.160          C  
ATOM   5042  CG1 VAL A 310      21.615 -19.651 -33.755  1.00  0.160          C  
ATOM   5043  CG2 VAL A 310      20.270 -20.348 -35.850  1.00  0.160          C  
ATOM   5044  H   VAL A 310      19.494 -22.359 -33.882  1.00  0.110          H  
ATOM   5045  HA  VAL A 310      19.034 -19.615 -32.679  1.00  0.140          H  
ATOM   5046  HB  VAL A 310      20.014 -18.561 -34.646  1.00  0.190          H  
ATOM   5047 1HG1 VAL A 310      22.379 -19.197 -34.373  1.00  0.190          H  
ATOM   5048 2HG1 VAL A 310      21.548 -19.114 -32.821  1.00  0.190          H  
ATOM   5049 3HG1 VAL A 310      21.880 -20.682 -33.567  1.00  0.190          H  
ATOM   5050 1HG2 VAL A 310      21.006 -19.890 -36.467  1.00  0.190          H  
ATOM   5051 2HG2 VAL A 310      20.504 -21.405 -35.704  1.00  0.190          H  
ATOM   5052 3HG2 VAL A 310      19.323 -20.262 -36.368  1.00  0.190          H  
ATOM   5053  N   LYS A 311      17.249 -18.912 -34.406  1.00  0.170          N  
ATOM   5054  CA  LYS A 311      16.071 -18.702 -35.243  1.00  0.200          C  
ATOM   5055  C   LYS A 311      16.401 -17.974 -36.548  1.00  0.210          C  
ATOM   5056  O   LYS A 311      17.145 -16.990 -36.566  1.00  0.270          O  
ATOM   5057  CB  LYS A 311      14.981 -17.955 -34.487  1.00  0.270          C  
ATOM   5058  CG  LYS A 311      13.658 -17.833 -35.255  1.00  0.270          C  
ATOM   5059  CD  LYS A 311      12.509 -17.419 -34.336  1.00  0.270          C  
ATOM   5060  CE  LYS A 311      12.579 -15.957 -33.929  1.00  0.270          C  
ATOM   5061  NZ  LYS A 311      11.419 -15.575 -33.108  1.00  0.270          N  
ATOM   5062  H   LYS A 311      17.572 -18.183 -33.763  1.00  0.200          H  
ATOM   5063  HA  LYS A 311      15.669 -19.676 -35.503  1.00  0.240          H  
ATOM   5064 1HB  LYS A 311      14.782 -18.450 -33.573  1.00  0.320          H  
ATOM   5065 2HB  LYS A 311      15.340 -16.959 -34.243  1.00  0.320          H  
ATOM   5066 1HG  LYS A 311      13.758 -17.097 -36.052  1.00  0.320          H  
ATOM   5067 2HG  LYS A 311      13.415 -18.802 -35.704  1.00  0.320          H  
ATOM   5068 1HD  LYS A 311      11.563 -17.601 -34.843  1.00  0.320          H  
ATOM   5069 2HD  LYS A 311      12.531 -18.027 -33.436  1.00  0.320          H  
ATOM   5070 1HE  LYS A 311      13.484 -15.771 -33.352  1.00  0.320          H  
ATOM   5071 2HE  LYS A 311      12.593 -15.339 -34.825  1.00  0.320          H  
ATOM   5072 1HZ  LYS A 311      11.476 -14.586 -32.836  1.00  0.320          H  
ATOM   5073 2HZ  LYS A 311      10.565 -15.714 -33.600  1.00  0.320          H  
ATOM   5074 3HZ  LYS A 311      11.400 -16.106 -32.248  1.00  0.320          H  
ATOM   5075  N   SER A 312      15.786 -18.447 -37.628  1.00  0.160          N  
ATOM   5076  CA  SER A 312      15.906 -17.900 -38.972  1.00  0.130          C  
ATOM   5077  C   SER A 312      14.623 -17.956 -39.797  1.00  0.240          C  
ATOM   5078  O   SER A 312      14.095 -19.028 -40.101  1.00  0.280          O  
ATOM   5079  CB  SER A 312      16.932 -18.664 -39.696  1.00  0.190          C  
ATOM   5080  OG  SER A 312      16.922 -18.292 -41.031  1.00  0.190          O  
ATOM   5081  H   SER A 312      15.220 -19.283 -37.505  1.00  0.190          H  
ATOM   5082  HA  SER A 312      16.219 -16.859 -38.888  1.00  0.160          H  
ATOM   5083 1HB  SER A 312      17.912 -18.475 -39.263  1.00  0.230          H  
ATOM   5084 2HB  SER A 312      16.718 -19.728 -39.591  1.00  0.230          H  
ATOM   5085  HG  SER A 312      17.680 -18.738 -41.467  1.00  0.230          H  
ATOM   5086  N   HIS A 313      14.083 -16.787 -40.143  1.00  0.350          N  
ATOM   5087  CA  HIS A 313      12.824 -16.690 -40.897  1.00  0.490          C  
ATOM   5088  C   HIS A 313      11.697 -17.481 -40.243  1.00  0.250          C  
ATOM   5089  O   HIS A 313      10.871 -18.082 -40.923  1.00  0.320          O  
ATOM   5090  CB  HIS A 313      12.944 -17.163 -42.355  1.00  0.630          C  
ATOM   5091  CG  HIS A 313      13.812 -16.369 -43.217  1.00  0.630          C  
ATOM   5092  ND1 HIS A 313      14.437 -16.880 -44.330  1.00  0.630          N  
ATOM   5093  CD2 HIS A 313      14.127 -15.086 -43.164  1.00  0.630          C  
ATOM   5094  CE1 HIS A 313      15.127 -15.927 -44.908  1.00  0.630          C  
ATOM   5095  NE2 HIS A 313      14.973 -14.811 -44.208  1.00  0.630          N  
ATOM   5096  H   HIS A 313      14.562 -15.944 -39.861  1.00  0.420          H  
ATOM   5097  HA  HIS A 313      12.507 -15.650 -40.919  1.00  0.590          H  
ATOM   5098 1HB  HIS A 313      13.255 -18.206 -42.398  1.00  0.760          H  
ATOM   5099 2HB  HIS A 313      11.963 -17.088 -42.795  1.00  0.760          H  
ATOM   5100  HD1 HIS A 313      14.437 -17.838 -44.642  1.00  0.760          H  
ATOM   5101  HD2 HIS A 313      13.859 -14.315 -42.478  1.00  0.760          H  
ATOM   5102  HE1 HIS A 313      15.695 -16.124 -45.797  1.00  0.760          H  
ATOM   5103  N   GLY A 314      11.659 -17.497 -38.919  1.00  0.090          N  
ATOM   5104  CA  GLY A 314      10.623 -18.227 -38.200  1.00  0.130          C  
ATOM   5105  C   GLY A 314      10.957 -19.699 -37.885  1.00  0.170          C  
ATOM   5106  O   GLY A 314      10.214 -20.345 -37.143  1.00  0.240          O  
ATOM   5107  H   GLY A 314      12.345 -16.975 -38.395  1.00  0.110          H  
ATOM   5108 1HA  GLY A 314      10.410 -17.704 -37.269  1.00  0.160          H  
ATOM   5109 2HA  GLY A 314       9.703 -18.193 -38.782  1.00  0.160          H  
ATOM   5110  N   PHE A 315      12.062 -20.233 -38.406  1.00  0.160          N  
ATOM   5111  CA  PHE A 315      12.426 -21.630 -38.157  1.00  0.260          C  
ATOM   5112  C   PHE A 315      13.646 -21.767 -37.274  1.00  0.180          C  
ATOM   5113  O   PHE A 315      14.511 -20.898 -37.244  1.00  0.230          O  
ATOM   5114  CB  PHE A 315      12.680 -22.372 -39.462  1.00  0.320          C  
ATOM   5115  CG  PHE A 315      11.450 -22.587 -40.261  1.00  0.320          C  
ATOM   5116  CD1 PHE A 315      11.051 -21.674 -41.215  1.00  0.320          C  
ATOM   5117  CD2 PHE A 315      10.674 -23.718 -40.049  1.00  0.320          C  
ATOM   5118  CE1 PHE A 315       9.896 -21.889 -41.947  1.00  0.320          C  
ATOM   5119  CE2 PHE A 315       9.524 -23.930 -40.778  1.00  0.320          C  
ATOM   5120  CZ  PHE A 315       9.138 -23.012 -41.728  1.00  0.320          C  
ATOM   5121  H   PHE A 315      12.654 -19.677 -39.027  1.00  0.190          H  
ATOM   5122  HA  PHE A 315      11.594 -22.116 -37.649  1.00  0.310          H  
ATOM   5123 1HB  PHE A 315      13.386 -21.793 -40.068  1.00  0.390          H  
ATOM   5124 2HB  PHE A 315      13.138 -23.340 -39.252  1.00  0.390          H  
ATOM   5125  HD1 PHE A 315      11.655 -20.774 -41.381  1.00  0.390          H  
ATOM   5126  HD2 PHE A 315      10.983 -24.443 -39.292  1.00  0.390          H  
ATOM   5127  HE1 PHE A 315       9.581 -21.172 -42.695  1.00  0.390          H  
ATOM   5128  HE2 PHE A 315       8.918 -24.818 -40.602  1.00  0.390          H  
ATOM   5129  HZ  PHE A 315       8.228 -23.176 -42.305  1.00  0.390          H  
ATOM   5130  N   TRP A 316      13.732 -22.854 -36.527  1.00  0.270          N  
ATOM   5131  CA  TRP A 316      14.922 -23.061 -35.717  1.00  0.230          C  
ATOM   5132  C   TRP A 316      15.938 -23.968 -36.427  1.00  0.180          C  
ATOM   5133  O   TRP A 316      15.546 -24.894 -37.145  1.00  0.210          O  
ATOM   5134  CB  TRP A 316      14.503 -23.605 -34.351  1.00  0.340          C  
ATOM   5135  CG  TRP A 316      13.777 -22.575 -33.550  1.00  0.340          C  
ATOM   5136  CD1 TRP A 316      12.437 -22.387 -33.479  1.00  0.340          C  
ATOM   5137  CD2 TRP A 316      14.364 -21.570 -32.709  1.00  0.340          C  
ATOM   5138  NE1 TRP A 316      12.156 -21.332 -32.659  1.00  0.340          N  
ATOM   5139  CE2 TRP A 316      13.332 -20.821 -32.181  1.00  0.340          C  
ATOM   5140  CE3 TRP A 316      15.646 -21.254 -32.381  1.00  0.340          C  
ATOM   5141  CZ2 TRP A 316      13.573 -19.755 -31.333  1.00  0.340          C  
ATOM   5142  CZ3 TRP A 316      15.895 -20.198 -31.531  1.00  0.340          C  
ATOM   5143  CH2 TRP A 316      14.883 -19.473 -31.034  1.00  0.340          C  
ATOM   5144  H   TRP A 316      12.998 -23.551 -36.539  1.00  0.320          H  
ATOM   5145  HA  TRP A 316      15.390 -22.099 -35.547  1.00  0.280          H  
ATOM   5146 1HB  TRP A 316      13.842 -24.462 -34.483  1.00  0.410          H  
ATOM   5147 2HB  TRP A 316      15.377 -23.931 -33.797  1.00  0.410          H  
ATOM   5148  HD1 TRP A 316      11.696 -22.980 -34.007  1.00  0.410          H  
ATOM   5149  HE1 TRP A 316      11.229 -20.989 -32.454  1.00  0.410          H  
ATOM   5150  HE3 TRP A 316      16.456 -21.829 -32.800  1.00  0.410          H  
ATOM   5151  HZ2 TRP A 316      12.791 -19.139 -30.917  1.00  0.410          H  
ATOM   5152  HZ3 TRP A 316      16.926 -19.958 -31.288  1.00  0.410          H  
ATOM   5153  HH2 TRP A 316      15.100 -18.647 -30.407  1.00  0.410          H  
ATOM   5154  N   LEU A 317      17.232 -23.689 -36.237  1.00  0.140          N  
ATOM   5155  CA  LEU A 317      18.318 -24.539 -36.751  1.00  0.120          C  
ATOM   5156  C   LEU A 317      19.389 -24.811 -35.698  1.00  0.090          C  
ATOM   5157  O   LEU A 317      19.714 -23.956 -34.870  1.00  0.110          O  
ATOM   5158  CB  LEU A 317      18.946 -23.979 -38.056  1.00  0.180          C  
ATOM   5159  CG  LEU A 317      20.145 -24.859 -38.683  1.00  0.180          C  
ATOM   5160  CD1 LEU A 317      20.057 -24.862 -40.198  1.00  0.180          C  
ATOM   5161  CD2 LEU A 317      21.502 -24.294 -38.236  1.00  0.180          C  
ATOM   5162  H   LEU A 317      17.458 -22.841 -35.711  1.00  0.170          H  
ATOM   5163  HA  LEU A 317      17.887 -25.505 -37.012  1.00  0.140          H  
ATOM   5164 1HB  LEU A 317      18.160 -23.895 -38.806  1.00  0.210          H  
ATOM   5165 2HB  LEU A 317      19.332 -22.979 -37.853  1.00  0.210          H  
ATOM   5166  HG  LEU A 317      20.071 -25.852 -38.363  1.00  0.210          H  
ATOM   5167 1HD1 LEU A 317      20.861 -25.464 -40.610  1.00  0.210          H  
ATOM   5168 2HD1 LEU A 317      19.100 -25.287 -40.498  1.00  0.210          H  
ATOM   5169 3HD1 LEU A 317      20.127 -23.876 -40.574  1.00  0.210          H  
ATOM   5170 1HD2 LEU A 317      22.305 -24.885 -38.650  1.00  0.210          H  
ATOM   5171 2HD2 LEU A 317      21.593 -23.293 -38.572  1.00  0.210          H  
ATOM   5172 3HD2 LEU A 317      21.601 -24.300 -37.164  1.00  0.210          H  
ATOM   5173  N   LEU A 318      19.892 -26.042 -35.705  1.00  0.110          N  
ATOM   5174  CA  LEU A 318      20.942 -26.518 -34.826  1.00  0.140          C  
ATOM   5175  C   LEU A 318      22.333 -26.483 -35.417  1.00  0.150          C  
ATOM   5176  O   LEU A 318      22.589 -27.061 -36.475  1.00  0.180          O  
ATOM   5177  CB  LEU A 318      20.706 -27.999 -34.472  1.00  0.180          C  
ATOM   5178  CG  LEU A 318      21.784 -28.681 -33.627  1.00  0.180          C  
ATOM   5179  CD1 LEU A 318      21.847 -28.053 -32.261  1.00  0.180          C  
ATOM   5180  CD2 LEU A 318      21.461 -30.149 -33.525  1.00  0.180          C  
ATOM   5181  H   LEU A 318      19.537 -26.689 -36.400  1.00  0.130          H  
ATOM   5182  HA  LEU A 318      20.931 -25.899 -33.931  1.00  0.170          H  
ATOM   5183 1HB  LEU A 318      19.791 -28.130 -33.964  1.00  0.220          H  
ATOM   5184 2HB  LEU A 318      20.631 -28.548 -35.408  1.00  0.220          H  
ATOM   5185  HG  LEU A 318      22.761 -28.576 -34.099  1.00  0.220          H  
ATOM   5186 1HD1 LEU A 318      22.598 -28.571 -31.729  1.00  0.220          H  
ATOM   5187 2HD1 LEU A 318      22.107 -27.001 -32.313  1.00  0.220          H  
ATOM   5188 3HD1 LEU A 318      20.889 -28.162 -31.757  1.00  0.220          H  
ATOM   5189 1HD2 LEU A 318      22.230 -30.649 -32.931  1.00  0.220          H  
ATOM   5190 2HD2 LEU A 318      20.489 -30.281 -33.050  1.00  0.220          H  
ATOM   5191 3HD2 LEU A 318      21.437 -30.590 -34.530  1.00  0.220          H  
ATOM   5192  N   PHE A 319      23.250 -25.875 -34.689  1.00  0.110          N  
ATOM   5193  CA  PHE A 319      24.655 -25.869 -35.040  1.00  0.080          C  
ATOM   5194  C   PHE A 319      25.436 -26.729 -34.052  1.00  0.080          C  
ATOM   5195  O   PHE A 319      25.428 -26.477 -32.841  1.00  0.100          O  
ATOM   5196  CB  PHE A 319      25.249 -24.479 -34.996  1.00  0.120          C  
ATOM   5197  CG  PHE A 319      24.765 -23.540 -36.003  1.00  0.120          C  
ATOM   5198  CD1 PHE A 319      23.840 -22.588 -35.696  1.00  0.120          C  
ATOM   5199  CD2 PHE A 319      25.270 -23.589 -37.274  1.00  0.120          C  
ATOM   5200  CE1 PHE A 319      23.464 -21.699 -36.648  1.00  0.120          C  
ATOM   5201  CE2 PHE A 319      24.875 -22.703 -38.229  1.00  0.120          C  
ATOM   5202  CZ  PHE A 319      23.981 -21.756 -37.913  1.00  0.120          C  
ATOM   5203  H   PHE A 319      22.944 -25.377 -33.861  1.00  0.130          H  
ATOM   5204  HA  PHE A 319      24.778 -26.289 -36.039  1.00  0.100          H  
ATOM   5205 1HB  PHE A 319      25.050 -24.045 -34.017  1.00  0.150          H  
ATOM   5206 2HB  PHE A 319      26.328 -24.558 -35.104  1.00  0.150          H  
ATOM   5207  HD1 PHE A 319      23.430 -22.532 -34.684  1.00  0.150          H  
ATOM   5208  HD2 PHE A 319      26.018 -24.343 -37.510  1.00  0.150          H  
ATOM   5209  HE1 PHE A 319      22.780 -20.948 -36.398  1.00  0.150          H  
ATOM   5210  HE2 PHE A 319      25.296 -22.749 -39.227  1.00  0.150          H  
ATOM   5211  HZ  PHE A 319      23.686 -21.035 -38.655  1.00  0.150          H  
ATOM   5212  N   ASP A 320      26.143 -27.725 -34.565  1.00  0.050          N  
ATOM   5213  CA  ASP A 320      26.943 -28.648 -33.754  1.00  0.050          C  
ATOM   5214  C   ASP A 320      28.302 -28.815 -34.442  1.00  0.240          C  
ATOM   5215  O   ASP A 320      28.464 -29.639 -35.345  1.00  0.320          O  
ATOM   5216  CB  ASP A 320      26.161 -29.980 -33.635  1.00  0.070          C  
ATOM   5217  CG  ASP A 320      26.784 -31.077 -32.761  1.00  0.070          C  
ATOM   5218  OD1 ASP A 320      27.909 -30.944 -32.384  1.00  0.070          O  
ATOM   5219  OD2 ASP A 320      26.101 -32.037 -32.472  1.00  0.070          O  
ATOM   5220  H   ASP A 320      26.087 -27.877 -35.579  1.00  0.060          H  
ATOM   5221  HA  ASP A 320      27.100 -28.222 -32.763  1.00  0.060          H  
ATOM   5222 1HB  ASP A 320      25.170 -29.761 -33.230  1.00  0.080          H  
ATOM   5223 2HB  ASP A 320      26.002 -30.383 -34.634  1.00  0.080          H  
ATOM   5224  N   ASP A 321      29.275 -27.982 -34.056  1.00  0.400          N  
ATOM   5225  CA  ASP A 321      30.549 -27.904 -34.773  1.00  0.790          C  
ATOM   5226  C   ASP A 321      30.304 -27.778 -36.282  1.00  1.030          C  
ATOM   5227  O   ASP A 321      29.678 -26.806 -36.735  1.00  2.110          O  
ATOM   5228  CB  ASP A 321      31.518 -29.026 -34.402  1.00  0.950          C  
ATOM   5229  CG  ASP A 321      31.979 -28.911 -32.947  1.00  0.950          C  
ATOM   5230  OD1 ASP A 321      31.801 -27.854 -32.376  1.00  0.950          O  
ATOM   5231  OD2 ASP A 321      32.586 -29.834 -32.448  1.00  0.950          O  
ATOM   5232  H   ASP A 321      29.123 -27.373 -33.262  1.00  0.480          H  
ATOM   5233  HA  ASP A 321      31.050 -26.982 -34.470  1.00  0.950          H  
ATOM   5234 1HB  ASP A 321      31.040 -29.995 -34.545  1.00  1.140          H  
ATOM   5235 2HB  ASP A 321      32.401 -28.975 -35.049  1.00  1.140          H  
ATOM   5236  N   ASP A 322      30.739 -28.758 -37.063  1.00  0.190          N  
ATOM   5237  CA  ASP A 322      30.646 -28.722 -38.522  1.00  0.220          C  
ATOM   5238  C   ASP A 322      29.271 -29.097 -39.080  1.00  0.250          C  
ATOM   5239  O   ASP A 322      29.065 -29.087 -40.293  1.00  0.430          O  
ATOM   5240  CB  ASP A 322      31.644 -29.720 -39.113  1.00  0.300          C  
ATOM   5241  CG  ASP A 322      33.082 -29.342 -38.920  1.00  0.300          C  
ATOM   5242  OD1 ASP A 322      33.351 -28.202 -38.690  1.00  0.300          O  
ATOM   5243  OD2 ASP A 322      33.911 -30.216 -38.977  1.00  0.300          O  
ATOM   5244  H   ASP A 322      31.193 -29.548 -36.636  1.00  0.230          H  
ATOM   5245  HA  ASP A 322      30.897 -27.715 -38.853  1.00  0.260          H  
ATOM   5246 1HB  ASP A 322      31.481 -30.693 -38.650  1.00  0.360          H  
ATOM   5247 2HB  ASP A 322      31.452 -29.842 -40.171  1.00  0.360          H  
ATOM   5248  N   ILE A 323      28.346 -29.465 -38.215  1.00  0.160          N  
ATOM   5249  CA  ILE A 323      27.026 -29.920 -38.622  1.00  0.140          C  
ATOM   5250  C   ILE A 323      25.889 -28.916 -38.443  1.00  0.150          C  
ATOM   5251  O   ILE A 323      25.706 -28.329 -37.373  1.00  0.200          O  
ATOM   5252  CB  ILE A 323      26.687 -31.217 -37.851  1.00  0.200          C  
ATOM   5253  CG1 ILE A 323      27.704 -32.317 -38.246  1.00  0.200          C  
ATOM   5254  CG2 ILE A 323      25.223 -31.639 -38.080  1.00  0.200          C  
ATOM   5255  CD1 ILE A 323      27.671 -33.546 -37.366  1.00  0.200          C  
ATOM   5256  H   ILE A 323      28.563 -29.444 -37.215  1.00  0.190          H  
ATOM   5257  HA  ILE A 323      27.075 -30.165 -39.682  1.00  0.170          H  
ATOM   5258  HB  ILE A 323      26.833 -31.035 -36.788  1.00  0.240          H  
ATOM   5259 1HG1 ILE A 323      27.514 -32.617 -39.273  1.00  0.240          H  
ATOM   5260 2HG1 ILE A 323      28.706 -31.902 -38.190  1.00  0.240          H  
ATOM   5261 1HG2 ILE A 323      24.988 -32.535 -37.514  1.00  0.240          H  
ATOM   5262 2HG2 ILE A 323      24.559 -30.849 -37.741  1.00  0.240          H  
ATOM   5263 3HG2 ILE A 323      25.047 -31.833 -39.139  1.00  0.240          H  
ATOM   5264 1HD1 ILE A 323      28.424 -34.254 -37.711  1.00  0.240          H  
ATOM   5265 2HD1 ILE A 323      27.889 -33.259 -36.333  1.00  0.240          H  
ATOM   5266 3HD1 ILE A 323      26.697 -34.020 -37.408  1.00  0.240          H  
ATOM   5267  N   VAL A 324      25.106 -28.726 -39.512  1.00  0.160          N  
ATOM   5268  CA  VAL A 324      23.923 -27.865 -39.449  1.00  0.190          C  
ATOM   5269  C   VAL A 324      22.662 -28.709 -39.707  1.00  0.180          C  
ATOM   5270  O   VAL A 324      22.580 -29.400 -40.724  1.00  0.180          O  
ATOM   5271  CB  VAL A 324      24.021 -26.674 -40.457  1.00  0.250          C  
ATOM   5272  CG1 VAL A 324      25.158 -25.798 -40.057  1.00  0.250          C  
ATOM   5273  CG2 VAL A 324      24.223 -27.127 -41.903  1.00  0.250          C  
ATOM   5274  H   VAL A 324      25.325 -29.222 -40.364  1.00  0.190          H  
ATOM   5275  HA  VAL A 324      23.851 -27.443 -38.452  1.00  0.230          H  
ATOM   5276  HB  VAL A 324      23.117 -26.095 -40.393  1.00  0.300          H  
ATOM   5277 1HG1 VAL A 324      25.219 -24.932 -40.718  1.00  0.300          H  
ATOM   5278 2HG1 VAL A 324      24.971 -25.494 -39.065  1.00  0.300          H  
ATOM   5279 3HG1 VAL A 324      26.092 -26.352 -40.101  1.00  0.300          H  
ATOM   5280 1HG2 VAL A 324      24.285 -26.243 -42.540  1.00  0.300          H  
ATOM   5281 2HG2 VAL A 324      25.148 -27.693 -41.985  1.00  0.300          H  
ATOM   5282 3HG2 VAL A 324      23.394 -27.739 -42.238  1.00  0.300          H  
ATOM   5283  N   GLU A 325      21.682 -28.644 -38.792  1.00  0.190          N  
ATOM   5284  CA  GLU A 325      20.429 -29.414 -38.929  1.00  0.170          C  
ATOM   5285  C   GLU A 325      19.155 -28.626 -38.598  1.00  0.200          C  
ATOM   5286  O   GLU A 325      19.111 -27.832 -37.669  1.00  0.250          O  
ATOM   5287  CB  GLU A 325      20.452 -30.661 -38.027  1.00  0.250          C  
ATOM   5288  CG  GLU A 325      21.481 -31.720 -38.391  1.00  0.250          C  
ATOM   5289  CD  GLU A 325      21.461 -32.919 -37.457  1.00  0.250          C  
ATOM   5290  OE1 GLU A 325      20.706 -32.895 -36.514  1.00  0.250          O  
ATOM   5291  OE2 GLU A 325      22.197 -33.852 -37.691  1.00  0.250          O  
ATOM   5292  H   GLU A 325      21.850 -28.071 -37.959  1.00  0.230          H  
ATOM   5293  HA  GLU A 325      20.351 -29.743 -39.964  1.00  0.200          H  
ATOM   5294 1HB  GLU A 325      20.652 -30.356 -37.003  1.00  0.300          H  
ATOM   5295 2HB  GLU A 325      19.466 -31.130 -38.036  1.00  0.300          H  
ATOM   5296 1HG  GLU A 325      21.299 -32.056 -39.410  1.00  0.300          H  
ATOM   5297 2HG  GLU A 325      22.445 -31.266 -38.367  1.00  0.300          H  
ATOM   5298  N   LYS A 326      18.081 -28.877 -39.329  1.00  0.160          N  
ATOM   5299  CA  LYS A 326      16.800 -28.219 -39.039  1.00  0.200          C  
ATOM   5300  C   LYS A 326      16.175 -28.685 -37.715  1.00  0.180          C  
ATOM   5301  O   LYS A 326      16.199 -29.876 -37.400  1.00  0.260          O  
ATOM   5302  CB  LYS A 326      15.819 -28.465 -40.190  1.00  0.260          C  
ATOM   5303  CG  LYS A 326      14.464 -27.752 -40.059  1.00  0.260          C  
ATOM   5304  CD  LYS A 326      13.593 -27.993 -41.288  1.00  0.260          C  
ATOM   5305  CE  LYS A 326      12.228 -27.328 -41.149  1.00  0.260          C  
ATOM   5306  NZ  LYS A 326      11.361 -27.604 -42.332  1.00  0.260          N  
ATOM   5307  H   LYS A 326      18.146 -29.535 -40.095  1.00  0.190          H  
ATOM   5308  HA  LYS A 326      16.976 -27.144 -38.957  1.00  0.240          H  
ATOM   5309 1HB  LYS A 326      16.274 -28.142 -41.126  1.00  0.320          H  
ATOM   5310 2HB  LYS A 326      15.624 -29.534 -40.274  1.00  0.320          H  
ATOM   5311 1HG  LYS A 326      13.928 -28.136 -39.186  1.00  0.320          H  
ATOM   5312 2HG  LYS A 326      14.621 -26.680 -39.922  1.00  0.320          H  
ATOM   5313 1HD  LYS A 326      14.093 -27.600 -42.175  1.00  0.320          H  
ATOM   5314 2HD  LYS A 326      13.448 -29.066 -41.418  1.00  0.320          H  
ATOM   5315 1HE  LYS A 326      11.735 -27.707 -40.252  1.00  0.320          H  
ATOM   5316 2HE  LYS A 326      12.360 -26.249 -41.050  1.00  0.320          H  
ATOM   5317 1HZ  LYS A 326      10.465 -27.155 -42.210  1.00  0.320          H  
ATOM   5318 2HZ  LYS A 326      11.804 -27.247 -43.168  1.00  0.320          H  
ATOM   5319 3HZ  LYS A 326      11.226 -28.602 -42.422  1.00  0.320          H  
ATOM   5320  N   ILE A 327      15.589 -27.750 -36.959  1.00  0.140          N  
ATOM   5321  CA  ILE A 327      14.880 -28.059 -35.719  1.00  0.230          C  
ATOM   5322  C   ILE A 327      13.381 -27.809 -35.831  1.00  0.350          C  
ATOM   5323  O   ILE A 327      12.944 -26.678 -36.055  1.00  0.390          O  
ATOM   5324  CB  ILE A 327      15.423 -27.176 -34.566  1.00  0.290          C  
ATOM   5325  CG1 ILE A 327      16.881 -27.464 -34.320  1.00  0.290          C  
ATOM   5326  CG2 ILE A 327      14.564 -27.249 -33.278  1.00  0.290          C  
ATOM   5327  CD1 ILE A 327      17.491 -26.468 -33.390  1.00  0.290          C  
ATOM   5328  H   ILE A 327      15.620 -26.770 -37.250  1.00  0.170          H  
ATOM   5329  HA  ILE A 327      15.036 -29.109 -35.479  1.00  0.280          H  
ATOM   5330  HB  ILE A 327      15.395 -26.181 -34.907  1.00  0.340          H  
ATOM   5331 1HG1 ILE A 327      16.998 -28.462 -33.905  1.00  0.340          H  
ATOM   5332 2HG1 ILE A 327      17.413 -27.423 -35.267  1.00  0.340          H  
ATOM   5333 1HG2 ILE A 327      14.915 -26.581 -32.513  1.00  0.340          H  
ATOM   5334 2HG2 ILE A 327      13.564 -26.961 -33.502  1.00  0.340          H  
ATOM   5335 3HG2 ILE A 327      14.577 -28.259 -32.896  1.00  0.340          H  
ATOM   5336 1HD1 ILE A 327      18.511 -26.657 -33.236  1.00  0.340          H  
ATOM   5337 2HD1 ILE A 327      17.381 -25.486 -33.828  1.00  0.340          H  
ATOM   5338 3HD1 ILE A 327      17.010 -26.497 -32.439  1.00  0.340          H  
ATOM   5339  N   ASP A 328      12.578 -28.850 -35.632  1.00  0.450          N  
ATOM   5340  CA  ASP A 328      11.136 -28.640 -35.625  1.00  0.590          C  
ATOM   5341  C   ASP A 328      10.943 -27.684 -34.463  1.00  0.570          C  
ATOM   5342  O   ASP A 328      11.464 -27.960 -33.391  1.00  0.530          O  
ATOM   5343  CB  ASP A 328      10.392 -29.956 -35.416  1.00  0.770          C  
ATOM   5344  CG  ASP A 328      10.458 -30.914 -36.619  1.00  0.770          C  
ATOM   5345  OD1 ASP A 328      10.829 -30.495 -37.691  1.00  0.770          O  
ATOM   5346  OD2 ASP A 328      10.136 -32.062 -36.436  1.00  0.770          O  
ATOM   5347  H   ASP A 328      12.976 -29.768 -35.488  1.00  0.540          H  
ATOM   5348  HA  ASP A 328      10.815 -28.165 -36.553  1.00  0.710          H  
ATOM   5349 1HB  ASP A 328      10.777 -30.464 -34.535  1.00  0.920          H  
ATOM   5350 2HB  ASP A 328       9.359 -29.738 -35.238  1.00  0.920          H  
ATOM   5351  N   ALA A 329      10.135 -26.640 -34.584  1.00  0.570          N  
ATOM   5352  CA  ALA A 329      10.053 -25.682 -33.477  1.00  0.530          C  
ATOM   5353  C   ALA A 329       9.668 -26.313 -32.146  1.00  0.490          C  
ATOM   5354  O   ALA A 329      10.180 -25.923 -31.099  1.00  0.420          O  
ATOM   5355  CB  ALA A 329       9.056 -24.588 -33.806  1.00  0.760          C  
ATOM   5356  H   ALA A 329       9.662 -26.465 -35.459  1.00  0.680          H  
ATOM   5357  HA  ALA A 329      11.042 -25.239 -33.357  1.00  0.640          H  
ATOM   5358 1HB  ALA A 329       9.038 -23.859 -32.996  1.00  0.910          H  
ATOM   5359 2HB  ALA A 329       9.350 -24.096 -34.733  1.00  0.910          H  
ATOM   5360 3HB  ALA A 329       8.064 -25.024 -33.923  1.00  0.910          H  
ATOM   5361  N   GLN A 330       8.801 -27.315 -32.143  1.00  0.520          N  
ATOM   5362  CA  GLN A 330       8.409 -27.916 -30.874  1.00  0.450          C  
ATOM   5363  C   GLN A 330       9.568 -28.659 -30.206  1.00  0.400          C  
ATOM   5364  O   GLN A 330       9.542 -28.916 -29.007  1.00  0.420          O  
ATOM   5365  CB  GLN A 330       7.203 -28.853 -31.052  1.00  0.660          C  
ATOM   5366  CG  GLN A 330       7.462 -30.131 -31.854  1.00  0.660          C  
ATOM   5367  CD  GLN A 330       7.281 -29.923 -33.332  1.00  0.660          C  
ATOM   5368  OE1 GLN A 330       7.502 -28.816 -33.853  1.00  0.660          O  
ATOM   5369  NE2 GLN A 330       6.890 -30.977 -34.031  1.00  0.660          N  
ATOM   5370  H   GLN A 330       8.392 -27.638 -33.017  1.00  0.620          H  
ATOM   5371  HA  GLN A 330       8.105 -27.113 -30.203  1.00  0.540          H  
ATOM   5372 1HB  GLN A 330       6.835 -29.151 -30.069  1.00  0.790          H  
ATOM   5373 2HB  GLN A 330       6.398 -28.310 -31.546  1.00  0.790          H  
ATOM   5374 1HG  GLN A 330       8.466 -30.499 -31.683  1.00  0.790          H  
ATOM   5375 2HG  GLN A 330       6.741 -30.882 -31.534  1.00  0.790          H  
ATOM   5376 1HE2 GLN A 330       6.761 -30.908 -35.024  1.00  0.790          H  
ATOM   5377 2HE2 GLN A 330       6.728 -31.854 -33.573  1.00  0.790          H  
ATOM   5378  N   ALA A 331      10.608 -28.979 -30.970  1.00  0.360          N  
ATOM   5379  CA  ALA A 331      11.744 -29.730 -30.482  1.00  0.330          C  
ATOM   5380  C   ALA A 331      12.654 -28.831 -29.673  1.00  0.240          C  
ATOM   5381  O   ALA A 331      13.556 -29.304 -28.991  1.00  0.180          O  
ATOM   5382  CB  ALA A 331      12.499 -30.367 -31.634  1.00  0.470          C  
ATOM   5383  H   ALA A 331      10.622 -28.668 -31.938  1.00  0.430          H  
ATOM   5384  HA  ALA A 331      11.377 -30.519 -29.826  1.00  0.400          H  
ATOM   5385 1HB  ALA A 331      13.337 -30.946 -31.241  1.00  0.570          H  
ATOM   5386 2HB  ALA A 331      11.829 -31.022 -32.185  1.00  0.570          H  
ATOM   5387 3HB  ALA A 331      12.867 -29.602 -32.289  1.00  0.570          H  
ATOM   5388  N   ILE A 332      12.405 -27.515 -29.679  1.00  0.240          N  
ATOM   5389  CA  ILE A 332      13.234 -26.629 -28.877  1.00  0.190          C  
ATOM   5390  C   ILE A 332      13.068 -27.014 -27.408  1.00  0.130          C  
ATOM   5391  O   ILE A 332      13.982 -26.808 -26.610  1.00  0.100          O  
ATOM   5392  CB  ILE A 332      12.903 -25.128 -29.092  1.00  0.290          C  
ATOM   5393  CG1 ILE A 332      14.098 -24.255 -28.554  1.00  0.290          C  
ATOM   5394  CG2 ILE A 332      11.574 -24.735 -28.364  1.00  0.290          C  
ATOM   5395  CD1 ILE A 332      14.075 -22.794 -28.999  1.00  0.290          C  
ATOM   5396  H   ILE A 332      11.640 -27.125 -30.241  1.00  0.290          H  
ATOM   5397  HA  ILE A 332      14.273 -26.784 -29.158  1.00  0.230          H  
ATOM   5398  HB  ILE A 332      12.791 -24.939 -30.164  1.00  0.340          H  
ATOM   5399 1HG1 ILE A 332      14.089 -24.280 -27.461  1.00  0.340          H  
ATOM   5400 2HG1 ILE A 332      15.029 -24.699 -28.897  1.00  0.340          H  
ATOM   5401 1HG2 ILE A 332      11.348 -23.690 -28.543  1.00  0.340          H  
ATOM   5402 2HG2 ILE A 332      10.756 -25.341 -28.748  1.00  0.340          H  
ATOM   5403 3HG2 ILE A 332      11.660 -24.890 -27.289  1.00  0.340          H  
ATOM   5404 1HD1 ILE A 332      14.943 -22.274 -28.592  1.00  0.340          H  
ATOM   5405 2HD1 ILE A 332      14.112 -22.757 -30.081  1.00  0.340          H  
ATOM   5406 3HD1 ILE A 332      13.173 -22.300 -28.653  1.00  0.340          H  
ATOM   5407  N   GLU A 333      11.902 -27.607 -27.069  1.00  0.140          N  
ATOM   5408  CA  GLU A 333      11.552 -28.059 -25.737  1.00  0.070          C  
ATOM   5409  C   GLU A 333      12.560 -29.051 -25.192  1.00  0.080          C  
ATOM   5410  O   GLU A 333      12.741 -29.170 -23.984  1.00  0.070          O  
ATOM   5411  CB  GLU A 333      10.150 -28.676 -25.721  1.00  0.130          C  
ATOM   5412  CG  GLU A 333       9.650 -29.074 -24.324  1.00  0.130          C  
ATOM   5413  CD  GLU A 333       8.226 -29.518 -24.281  1.00  0.130          C  
ATOM   5414  OE1 GLU A 333       7.598 -29.589 -25.301  1.00  0.130          O  
ATOM   5415  OE2 GLU A 333       7.743 -29.733 -23.195  1.00  0.130          O  
ATOM   5416  H   GLU A 333      11.186 -27.754 -27.787  1.00  0.170          H  
ATOM   5417  HA  GLU A 333      11.545 -27.194 -25.090  1.00  0.080          H  
ATOM   5418 1HB  GLU A 333       9.440 -27.968 -26.149  1.00  0.150          H  
ATOM   5419 2HB  GLU A 333      10.141 -29.566 -26.352  1.00  0.150          H  
ATOM   5420 1HG  GLU A 333      10.267 -29.883 -23.944  1.00  0.150          H  
ATOM   5421 2HG  GLU A 333       9.761 -28.246 -23.669  1.00  0.150          H  
ATOM   5422  N   GLU A 334      13.206 -29.825 -26.055  1.00  0.080          N  
ATOM   5423  CA  GLU A 334      14.146 -30.820 -25.582  1.00  0.070          C  
ATOM   5424  C   GLU A 334      15.318 -30.170 -24.848  1.00  0.040          C  
ATOM   5425  O   GLU A 334      15.901 -30.769 -23.941  1.00  0.050          O  
ATOM   5426  CB  GLU A 334      14.650 -31.686 -26.743  1.00  0.100          C  
ATOM   5427  CG  GLU A 334      13.570 -32.609 -27.346  1.00  0.100          C  
ATOM   5428  CD  GLU A 334      14.075 -33.504 -28.463  1.00  0.100          C  
ATOM   5429  OE1 GLU A 334      15.212 -33.368 -28.845  1.00  0.100          O  
ATOM   5430  OE2 GLU A 334      13.316 -34.328 -28.924  1.00  0.100          O  
ATOM   5431  H   GLU A 334      13.089 -29.708 -27.065  1.00  0.100          H  
ATOM   5432  HA  GLU A 334      13.628 -31.469 -24.876  1.00  0.080          H  
ATOM   5433 1HB  GLU A 334      15.025 -31.037 -27.540  1.00  0.120          H  
ATOM   5434 2HB  GLU A 334      15.481 -32.303 -26.406  1.00  0.120          H  
ATOM   5435 1HG  GLU A 334      13.161 -33.233 -26.553  1.00  0.120          H  
ATOM   5436 2HG  GLU A 334      12.762 -31.984 -27.731  1.00  0.120          H  
ATOM   5437  N   PHE A 335      15.616 -28.899 -25.155  1.00  0.030          N  
ATOM   5438  CA  PHE A 335      16.754 -28.243 -24.553  1.00  0.020          C  
ATOM   5439  C   PHE A 335      16.335 -27.528 -23.284  1.00  0.020          C  
ATOM   5440  O   PHE A 335      17.106 -26.777 -22.673  1.00  0.020          O  
ATOM   5441  CB  PHE A 335      17.349 -27.263 -25.550  1.00  0.030          C  
ATOM   5442  CG  PHE A 335      17.767 -27.964 -26.797  1.00  0.030          C  
ATOM   5443  CD1 PHE A 335      17.142 -27.670 -27.997  1.00  0.030          C  
ATOM   5444  CD2 PHE A 335      18.724 -28.960 -26.775  1.00  0.030          C  
ATOM   5445  CE1 PHE A 335      17.481 -28.341 -29.150  1.00  0.030          C  
ATOM   5446  CE2 PHE A 335      19.071 -29.628 -27.919  1.00  0.030          C  
ATOM   5447  CZ  PHE A 335      18.453 -29.318 -29.114  1.00  0.030          C  
ATOM   5448  H   PHE A 335      15.092 -28.372 -25.858  1.00  0.040          H  
ATOM   5449  HA  PHE A 335      17.495 -28.997 -24.295  1.00  0.020          H  
ATOM   5450 1HB  PHE A 335      16.607 -26.503 -25.805  1.00  0.040          H  
ATOM   5451 2HB  PHE A 335      18.211 -26.768 -25.118  1.00  0.040          H  
ATOM   5452  HD1 PHE A 335      16.370 -26.900 -28.018  1.00  0.040          H  
ATOM   5453  HD2 PHE A 335      19.202 -29.224 -25.832  1.00  0.040          H  
ATOM   5454  HE1 PHE A 335      16.979 -28.101 -30.089  1.00  0.040          H  
ATOM   5455  HE2 PHE A 335      19.833 -30.417 -27.881  1.00  0.040          H  
ATOM   5456  HZ  PHE A 335      18.725 -29.854 -30.022  1.00  0.040          H  
ATOM   5457  N   TYR A 336      15.104 -27.778 -22.850  1.00  0.040          N  
ATOM   5458  CA  TYR A 336      14.665 -27.226 -21.603  1.00  0.060          C  
ATOM   5459  C   TYR A 336      15.303 -28.053 -20.490  1.00  0.070          C  
ATOM   5460  O   TYR A 336      15.532 -27.529 -19.402  1.00  0.080          O  
ATOM   5461  CB  TYR A 336      13.132 -27.207 -21.489  1.00  0.080          C  
ATOM   5462  CG  TYR A 336      12.397 -26.218 -22.436  1.00  0.080          C  
ATOM   5463  CD1 TYR A 336      13.082 -25.303 -23.232  1.00  0.080          C  
ATOM   5464  CD2 TYR A 336      11.022 -26.213 -22.459  1.00  0.080          C  
ATOM   5465  CE1 TYR A 336      12.395 -24.403 -24.018  1.00  0.080          C  
ATOM   5466  CE2 TYR A 336      10.335 -25.309 -23.254  1.00  0.080          C  
ATOM   5467  CZ  TYR A 336      11.022 -24.391 -24.015  1.00  0.080          C  
ATOM   5468  OH  TYR A 336      10.334 -23.450 -24.775  1.00  0.080          O  
ATOM   5469  H   TYR A 336      14.459 -28.374 -23.375  1.00  0.050          H  
ATOM   5470  HA  TYR A 336      15.036 -26.208 -21.492  1.00  0.070          H  
ATOM   5471 1HB  TYR A 336      12.741 -28.207 -21.668  1.00  0.090          H  
ATOM   5472 2HB  TYR A 336      12.863 -26.935 -20.473  1.00  0.090          H  
ATOM   5473  HD1 TYR A 336      14.157 -25.281 -23.245  1.00  0.090          H  
ATOM   5474  HD2 TYR A 336      10.473 -26.919 -21.842  1.00  0.090          H  
ATOM   5475  HE1 TYR A 336      12.939 -23.691 -24.631  1.00  0.090          H  
ATOM   5476  HE2 TYR A 336       9.245 -25.309 -23.257  1.00  0.090          H  
ATOM   5477  HH  TYR A 336      10.891 -22.634 -24.898  1.00  0.090          H  
ATOM   5478  N   GLY A 337      15.628 -29.342 -20.743  1.00  0.070          N  
ATOM   5479  CA  GLY A 337      16.197 -30.193 -19.688  1.00  0.070          C  
ATOM   5480  C   GLY A 337      15.297 -31.375 -19.323  1.00  0.100          C  
ATOM   5481  O   GLY A 337      14.346 -31.695 -20.041  1.00  0.120          O  
ATOM   5482  H   GLY A 337      15.474 -29.768 -21.668  1.00  0.080          H  
ATOM   5483 1HA  GLY A 337      17.156 -30.581 -20.033  1.00  0.080          H  
ATOM   5484 2HA  GLY A 337      16.410 -29.604 -18.797  1.00  0.080          H  
ATOM   5485  N   LEU A 338      15.640 -32.066 -18.235  1.00  0.130          N  
ATOM   5486  CA  LEU A 338      14.949 -33.286 -17.839  1.00  0.170          C  
ATOM   5487  C   LEU A 338      13.926 -33.129 -16.715  1.00  0.220          C  
ATOM   5488  O   LEU A 338      13.988 -32.222 -15.869  1.00  0.210          O  
ATOM   5489  CB  LEU A 338      15.972 -34.352 -17.427  1.00  0.220          C  
ATOM   5490  CG  LEU A 338      17.037 -34.775 -18.491  1.00  0.220          C  
ATOM   5491  CD1 LEU A 338      17.971 -35.817 -17.852  1.00  0.220          C  
ATOM   5492  CD2 LEU A 338      16.362 -35.345 -19.738  1.00  0.220          C  
ATOM   5493  H   LEU A 338      16.416 -31.728 -17.659  1.00  0.160          H  
ATOM   5494  HA  LEU A 338      14.396 -33.648 -18.700  1.00  0.200          H  
ATOM   5495 1HB  LEU A 338      16.515 -33.978 -16.561  1.00  0.270          H  
ATOM   5496 2HB  LEU A 338      15.439 -35.247 -17.125  1.00  0.270          H  
ATOM   5497  HG  LEU A 338      17.634 -33.914 -18.776  1.00  0.270          H  
ATOM   5498 1HD1 LEU A 338      18.733 -36.131 -18.566  1.00  0.270          H  
ATOM   5499 2HD1 LEU A 338      18.462 -35.393 -16.991  1.00  0.270          H  
ATOM   5500 3HD1 LEU A 338      17.395 -36.695 -17.539  1.00  0.270          H  
ATOM   5501 1HD2 LEU A 338      17.130 -35.641 -20.455  1.00  0.270          H  
ATOM   5502 2HD2 LEU A 338      15.768 -36.218 -19.464  1.00  0.270          H  
ATOM   5503 3HD2 LEU A 338      15.720 -34.599 -20.201  1.00  0.270          H  
ATOM   5504  N   THR A 339      12.962 -34.054 -16.698  1.00  0.310          N  
ATOM   5505  CA  THR A 339      11.952 -34.095 -15.647  1.00  0.410          C  
ATOM   5506  C   THR A 339      12.151 -35.297 -14.730  1.00  0.400          C  
ATOM   5507  O   THR A 339      11.448 -35.453 -13.729  1.00  0.480          O  
ATOM   5508  CB  THR A 339      10.540 -34.135 -16.246  1.00  0.530          C  
ATOM   5509  OG1 THR A 339      10.387 -35.319 -17.045  1.00  0.530          O  
ATOM   5510  CG2 THR A 339      10.351 -32.919 -17.110  1.00  0.530          C  
ATOM   5511  H   THR A 339      12.910 -34.754 -17.429  1.00  0.370          H  
ATOM   5512  HA  THR A 339      12.039 -33.192 -15.044  1.00  0.490          H  
ATOM   5513  HB  THR A 339       9.795 -34.135 -15.449  1.00  0.640          H  
ATOM   5514  HG1 THR A 339      10.174 -36.067 -16.472  1.00  0.640          H  
ATOM   5515 1HG2 THR A 339       9.354 -32.928 -17.544  1.00  0.640          H  
ATOM   5516 2HG2 THR A 339      10.476 -32.030 -16.494  1.00  0.640          H  
ATOM   5517 3HG2 THR A 339      11.090 -32.921 -17.904  1.00  0.640          H  
ATOM   5518  N   SER A 340      13.109 -36.141 -15.080  1.00  0.340          N  
ATOM   5519  CA  SER A 340      13.424 -37.353 -14.345  1.00  0.440          C  
ATOM   5520  C   SER A 340      14.869 -37.703 -14.618  1.00  0.470          C  
ATOM   5521  O   SER A 340      15.449 -37.225 -15.591  1.00  0.520          O  
ATOM   5522  CB  SER A 340      12.535 -38.495 -14.792  1.00  0.580          C  
ATOM   5523  OG  SER A 340      12.820 -38.862 -16.120  1.00  0.580          O  
ATOM   5524  H   SER A 340      13.645 -35.931 -15.904  1.00  0.410          H  
ATOM   5525  HA  SER A 340      13.295 -37.177 -13.277  1.00  0.530          H  
ATOM   5526 1HB  SER A 340      12.687 -39.353 -14.136  1.00  0.690          H  
ATOM   5527 2HB  SER A 340      11.491 -38.198 -14.708  1.00  0.690          H  
ATOM   5528  HG  SER A 340      12.208 -39.569 -16.336  1.00  0.690          H  
ATOM   5529  N   ASP A 341      15.476 -38.516 -13.762  1.00  0.720          N  
ATOM   5530  CA  ASP A 341      16.843 -38.961 -14.002  1.00  0.880          C  
ATOM   5531  C   ASP A 341      17.810 -37.816 -14.314  1.00  0.610          C  
ATOM   5532  O   ASP A 341      18.665 -37.922 -15.192  1.00  0.720          O  
ATOM   5533  CB  ASP A 341      16.892 -39.985 -15.122  1.00  1.170          C  
ATOM   5534  CG  ASP A 341      16.163 -41.297 -14.805  1.00  1.170          C  
ATOM   5535  OD1 ASP A 341      15.930 -41.576 -13.645  1.00  1.170          O  
ATOM   5536  OD2 ASP A 341      15.908 -42.058 -15.740  1.00  1.170          O  
ATOM   5537  H   ASP A 341      14.968 -38.885 -12.969  1.00  0.860          H  
ATOM   5538  HA  ASP A 341      17.197 -39.451 -13.094  1.00  1.060          H  
ATOM   5539 1HB  ASP A 341      16.481 -39.555 -16.038  1.00  1.400          H  
ATOM   5540 2HB  ASP A 341      17.916 -40.202 -15.303  1.00  1.400          H  
ATOM   5541  N   ILE A 342      17.734 -36.739 -13.549  1.00  0.390          N  
ATOM   5542  CA  ILE A 342      18.564 -35.562 -13.796  1.00  0.220          C  
ATOM   5543  C   ILE A 342      20.080 -35.820 -13.781  1.00  0.260          C  
ATOM   5544  O   ILE A 342      20.853 -35.047 -14.351  1.00  0.220          O  
ATOM   5545  CB  ILE A 342      18.189 -34.446 -12.797  1.00  0.380          C  
ATOM   5546  CG1 ILE A 342      18.451 -34.937 -11.330  1.00  0.380          C  
ATOM   5547  CG2 ILE A 342      16.716 -33.976 -13.079  1.00  0.380          C  
ATOM   5548  CD1 ILE A 342      18.318 -33.876 -10.287  1.00  0.380          C  
ATOM   5549  H   ILE A 342      17.034 -36.730 -12.824  1.00  0.470          H  
ATOM   5550  HA  ILE A 342      18.306 -35.193 -14.783  1.00  0.260          H  
ATOM   5551  HB  ILE A 342      18.848 -33.605 -12.934  1.00  0.450          H  
ATOM   5552 1HG1 ILE A 342      17.765 -35.740 -11.087  1.00  0.450          H  
ATOM   5553 2HG1 ILE A 342      19.465 -35.310 -11.258  1.00  0.450          H  
ATOM   5554 1HG2 ILE A 342      16.443 -33.172 -12.412  1.00  0.450          H  
ATOM   5555 2HG2 ILE A 342      16.648 -33.621 -14.109  1.00  0.450          H  
ATOM   5556 3HG2 ILE A 342      16.024 -34.804 -12.944  1.00  0.450          H  
ATOM   5557 1HD1 ILE A 342      18.533 -34.301  -9.307  1.00  0.450          H  
ATOM   5558 2HD1 ILE A 342      19.019 -33.062 -10.493  1.00  0.450          H  
ATOM   5559 3HD1 ILE A 342      17.319 -33.511 -10.298  1.00  0.450          H  
ATOM   5560  N   SER A 343      20.510 -36.919 -13.158  1.00  0.360          N  
ATOM   5561  CA  SER A 343      21.919 -37.292 -13.087  1.00  0.430          C  
ATOM   5562  C   SER A 343      22.456 -37.900 -14.395  1.00  0.430          C  
ATOM   5563  O   SER A 343      23.666 -38.096 -14.548  1.00  0.430          O  
ATOM   5564  CB  SER A 343      22.126 -38.267 -11.945  1.00  0.570          C  
ATOM   5565  OG  SER A 343      21.481 -39.489 -12.195  1.00  0.570          O  
ATOM   5566  H   SER A 343      19.832 -37.524 -12.723  1.00  0.430          H  
ATOM   5567  HA  SER A 343      22.494 -36.389 -12.879  1.00  0.520          H  
ATOM   5568 1HB  SER A 343      23.193 -38.438 -11.806  1.00  0.690          H  
ATOM   5569 2HB  SER A 343      21.742 -37.831 -11.024  1.00  0.690          H  
ATOM   5570  HG  SER A 343      21.680 -40.053 -11.440  1.00  0.690          H  
ATOM   5571  N   LYS A 344      21.566 -38.211 -15.337  1.00  0.420          N  
ATOM   5572  CA  LYS A 344      21.960 -38.810 -16.607  1.00  0.440          C  
ATOM   5573  C   LYS A 344      22.353 -37.743 -17.612  1.00  0.390          C  
ATOM   5574  O   LYS A 344      22.043 -36.569 -17.440  1.00  0.400          O  
ATOM   5575  CB  LYS A 344      20.856 -39.708 -17.174  1.00  0.610          C  
ATOM   5576  CG  LYS A 344      20.586 -40.957 -16.333  1.00  0.610          C  
ATOM   5577  CD  LYS A 344      19.494 -41.851 -16.952  1.00  0.610          C  
ATOM   5578  CE  LYS A 344      19.204 -43.070 -16.060  1.00  0.610          C  
ATOM   5579  NZ  LYS A 344      17.988 -43.819 -16.500  1.00  0.610          N  
ATOM   5580  H   LYS A 344      20.577 -38.009 -15.174  1.00  0.500          H  
ATOM   5581  HA  LYS A 344      22.837 -39.432 -16.432  1.00  0.530          H  
ATOM   5582 1HB  LYS A 344      19.926 -39.135 -17.229  1.00  0.730          H  
ATOM   5583 2HB  LYS A 344      21.111 -40.015 -18.186  1.00  0.730          H  
ATOM   5584 1HG  LYS A 344      21.507 -41.530 -16.240  1.00  0.730          H  
ATOM   5585 2HG  LYS A 344      20.278 -40.647 -15.333  1.00  0.730          H  
ATOM   5586 1HD  LYS A 344      18.581 -41.295 -17.132  1.00  0.730          H  
ATOM   5587 2HD  LYS A 344      19.851 -42.218 -17.913  1.00  0.730          H  
ATOM   5588 1HE  LYS A 344      20.060 -43.740 -16.100  1.00  0.730          H  
ATOM   5589 2HE  LYS A 344      19.059 -42.740 -15.030  1.00  0.730          H  
ATOM   5590 1HZ  LYS A 344      17.835 -44.605 -15.891  1.00  0.730          H  
ATOM   5591 2HZ  LYS A 344      17.172 -43.180 -16.429  1.00  0.730          H  
ATOM   5592 3HZ  LYS A 344      18.090 -44.140 -17.444  1.00  0.730          H  
ATOM   5593  N   ASN A 345      23.031 -38.161 -18.675  1.00  0.360          N  
ATOM   5594  CA  ASN A 345      23.456 -37.240 -19.722  1.00  0.300          C  
ATOM   5595  C   ASN A 345      22.256 -36.475 -20.261  1.00  0.250          C  
ATOM   5596  O   ASN A 345      21.216 -37.065 -20.580  1.00  0.270          O  
ATOM   5597  CB  ASN A 345      24.180 -37.994 -20.830  1.00  0.440          C  
ATOM   5598  CG  ASN A 345      24.872 -37.094 -21.846  1.00  0.440          C  
ATOM   5599  OD1 ASN A 345      24.239 -36.406 -22.654  1.00  0.440          O  
ATOM   5600  ND2 ASN A 345      26.184 -37.120 -21.830  1.00  0.440          N  
ATOM   5601  H   ASN A 345      23.256 -39.141 -18.759  1.00  0.430          H  
ATOM   5602  HA  ASN A 345      24.136 -36.505 -19.292  1.00  0.360          H  
ATOM   5603 1HB  ASN A 345      24.927 -38.651 -20.386  1.00  0.530          H  
ATOM   5604 2HB  ASN A 345      23.466 -38.624 -21.357  1.00  0.530          H  
ATOM   5605 1HD2 ASN A 345      26.701 -36.565 -22.484  1.00  0.530          H  
ATOM   5606 2HD2 ASN A 345      26.670 -37.706 -21.182  1.00  0.530          H  
ATOM   5607  N   SER A 346      22.415 -35.164 -20.365  1.00  0.200          N  
ATOM   5608  CA  SER A 346      21.357 -34.286 -20.818  1.00  0.170          C  
ATOM   5609  C   SER A 346      21.889 -33.153 -21.679  1.00  0.130          C  
ATOM   5610  O   SER A 346      23.094 -32.868 -21.702  1.00  0.140          O  
ATOM   5611  CB  SER A 346      20.681 -33.706 -19.590  1.00  0.250          C  
ATOM   5612  OG  SER A 346      21.575 -32.871 -18.886  1.00  0.250          O  
ATOM   5613  H   SER A 346      23.300 -34.755 -20.062  1.00  0.240          H  
ATOM   5614  HA  SER A 346      20.642 -34.868 -21.401  1.00  0.200          H  
ATOM   5615 1HB  SER A 346      19.789 -33.150 -19.869  1.00  0.300          H  
ATOM   5616 2HB  SER A 346      20.379 -34.520 -18.942  1.00  0.300          H  
ATOM   5617  HG  SER A 346      21.240 -32.812 -17.971  1.00  0.300          H  
ATOM   5618  N   GLU A 347      20.983 -32.515 -22.422  1.00  0.100          N  
ATOM   5619  CA  GLU A 347      21.343 -31.357 -23.223  1.00  0.070          C  
ATOM   5620  C   GLU A 347      20.421 -30.227 -22.826  1.00  0.050          C  
ATOM   5621  O   GLU A 347      19.210 -30.339 -22.997  1.00  0.050          O  
ATOM   5622  CB  GLU A 347      21.218 -31.648 -24.726  1.00  0.110          C  
ATOM   5623  CG  GLU A 347      22.104 -32.780 -25.216  1.00  0.110          C  
ATOM   5624  CD  GLU A 347      22.102 -32.947 -26.717  1.00  0.110          C  
ATOM   5625  OE1 GLU A 347      21.273 -32.362 -27.365  1.00  0.110          O  
ATOM   5626  OE2 GLU A 347      22.969 -33.624 -27.211  1.00  0.110          O  
ATOM   5627  H   GLU A 347      20.017 -32.811 -22.393  1.00  0.120          H  
ATOM   5628  HA  GLU A 347      22.361 -31.065 -23.001  1.00  0.080          H  
ATOM   5629 1HB  GLU A 347      20.183 -31.888 -24.970  1.00  0.130          H  
ATOM   5630 2HB  GLU A 347      21.489 -30.760 -25.289  1.00  0.130          H  
ATOM   5631 1HG  GLU A 347      23.104 -32.635 -24.856  1.00  0.130          H  
ATOM   5632 2HG  GLU A 347      21.740 -33.704 -24.769  1.00  0.130          H  
ATOM   5633  N   SER A 348      20.965 -29.146 -22.285  1.00  0.050          N  
ATOM   5634  CA  SER A 348      20.068 -28.072 -21.875  1.00  0.010          C  
ATOM   5635  C   SER A 348      20.640 -26.661 -21.986  1.00  0.030          C  
ATOM   5636  O   SER A 348      21.855 -26.415 -21.891  1.00  0.130          O  
ATOM   5637  CB  SER A 348      19.593 -28.323 -20.467  1.00  0.030          C  
ATOM   5638  OG  SER A 348      20.649 -28.244 -19.553  1.00  0.030          O  
ATOM   5639  H   SER A 348      21.979 -29.103 -22.150  1.00  0.060          H  
ATOM   5640  HA  SER A 348      19.198 -28.111 -22.524  1.00  0.010          H  
ATOM   5641 1HB  SER A 348      18.821 -27.608 -20.220  1.00  0.040          H  
ATOM   5642 2HB  SER A 348      19.142 -29.307 -20.415  1.00  0.040          H  
ATOM   5643  HG  SER A 348      20.251 -28.387 -18.693  1.00  0.040          H  
ATOM   5644  N   GLY A 349      19.713 -25.727 -22.200  1.00  0.050          N  
ATOM   5645  CA  GLY A 349      20.020 -24.312 -22.367  1.00  0.050          C  
ATOM   5646  C   GLY A 349      20.728 -23.695 -21.189  1.00  0.060          C  
ATOM   5647  O   GLY A 349      20.319 -23.837 -20.031  1.00  0.130          O  
ATOM   5648  H   GLY A 349      18.745 -26.046 -22.278  1.00  0.060          H  
ATOM   5649 1HA  GLY A 349      20.637 -24.178 -23.252  1.00  0.060          H  
ATOM   5650 2HA  GLY A 349      19.097 -23.768 -22.553  1.00  0.060          H  
ATOM   5651  N   TYR A 350      21.789 -22.977 -21.518  1.00  0.070          N  
ATOM   5652  CA  TYR A 350      22.653 -22.295 -20.590  1.00  0.130          C  
ATOM   5653  C   TYR A 350      22.650 -20.797 -20.876  1.00  0.120          C  
ATOM   5654  O   TYR A 350      22.508 -19.991 -19.955  1.00  0.140          O  
ATOM   5655  CB  TYR A 350      24.036 -22.933 -20.698  1.00  0.160          C  
ATOM   5656  CG  TYR A 350      25.043 -22.474 -19.724  1.00  0.160          C  
ATOM   5657  CD1 TYR A 350      24.821 -22.725 -18.380  1.00  0.160          C  
ATOM   5658  CD2 TYR A 350      26.227 -21.884 -20.146  1.00  0.160          C  
ATOM   5659  CE1 TYR A 350      25.756 -22.377 -17.454  1.00  0.160          C  
ATOM   5660  CE2 TYR A 350      27.176 -21.552 -19.210  1.00  0.160          C  
ATOM   5661  CZ  TYR A 350      26.936 -21.795 -17.860  1.00  0.160          C  
ATOM   5662  OH  TYR A 350      27.886 -21.503 -16.913  1.00  0.160          O  
ATOM   5663  H   TYR A 350      22.050 -22.948 -22.497  1.00  0.080          H  
ATOM   5664  HA  TYR A 350      22.268 -22.445 -19.584  1.00  0.160          H  
ATOM   5665 1HB  TYR A 350      23.933 -24.016 -20.594  1.00  0.190          H  
ATOM   5666 2HB  TYR A 350      24.428 -22.747 -21.698  1.00  0.190          H  
ATOM   5667  HD1 TYR A 350      23.897 -23.204 -18.052  1.00  0.190          H  
ATOM   5668  HD2 TYR A 350      26.416 -21.709 -21.204  1.00  0.190          H  
ATOM   5669  HE1 TYR A 350      25.578 -22.579 -16.398  1.00  0.190          H  
ATOM   5670  HE2 TYR A 350      28.122 -21.112 -19.520  1.00  0.190          H  
ATOM   5671  HH  TYR A 350      28.778 -21.516 -17.336  1.00  0.190          H  
ATOM   5672  N   ILE A 351      22.857 -20.416 -22.158  1.00  0.110          N  
ATOM   5673  CA  ILE A 351      22.895 -18.985 -22.510  1.00  0.110          C  
ATOM   5674  C   ILE A 351      21.688 -18.679 -23.379  1.00  0.090          C  
ATOM   5675  O   ILE A 351      21.525 -19.247 -24.460  1.00  0.100          O  
ATOM   5676  CB  ILE A 351      24.110 -18.540 -23.358  1.00  0.150          C  
ATOM   5677  CG1 ILE A 351      25.440 -18.932 -22.689  1.00  0.150          C  
ATOM   5678  CG2 ILE A 351      24.023 -17.003 -23.481  1.00  0.150          C  
ATOM   5679  CD1 ILE A 351      26.706 -18.703 -23.517  1.00  0.150          C  
ATOM   5680  H   ILE A 351      22.958 -21.141 -22.870  1.00  0.130          H  
ATOM   5681  HA  ILE A 351      22.840 -18.381 -21.604  1.00  0.130          H  
ATOM   5682  HB  ILE A 351      24.068 -18.921 -24.329  1.00  0.180          H  
ATOM   5683 1HG1 ILE A 351      25.531 -18.406 -21.821  1.00  0.180          H  
ATOM   5684 2HG1 ILE A 351      25.389 -19.987 -22.446  1.00  0.180          H  
ATOM   5685 1HG2 ILE A 351      24.843 -16.629 -24.051  1.00  0.180          H  
ATOM   5686 2HG2 ILE A 351      23.103 -16.704 -23.967  1.00  0.180          H  
ATOM   5687 3HG2 ILE A 351      24.046 -16.566 -22.499  1.00  0.180          H  
ATOM   5688 1HD1 ILE A 351      27.558 -19.026 -22.940  1.00  0.180          H  
ATOM   5689 2HD1 ILE A 351      26.657 -19.274 -24.432  1.00  0.180          H  
ATOM   5690 3HD1 ILE A 351      26.828 -17.655 -23.756  1.00  0.180          H  
ATOM   5691  N   LEU A 352      20.847 -17.770 -22.937  1.00  0.080          N  
ATOM   5692  CA  LEU A 352      19.634 -17.446 -23.676  1.00  0.060          C  
ATOM   5693  C   LEU A 352      19.643 -16.029 -24.218  1.00  0.100          C  
ATOM   5694  O   LEU A 352      19.707 -15.062 -23.463  1.00  0.210          O  
ATOM   5695  CB  LEU A 352      18.418 -17.614 -22.755  1.00  0.090          C  
ATOM   5696  CG  LEU A 352      17.824 -19.044 -22.485  1.00  0.090          C  
ATOM   5697  CD1 LEU A 352      17.227 -19.570 -23.738  1.00  0.090          C  
ATOM   5698  CD2 LEU A 352      18.893 -20.003 -21.982  1.00  0.090          C  
ATOM   5699  H   LEU A 352      21.055 -17.325 -22.042  1.00  0.100          H  
ATOM   5700  HA  LEU A 352      19.559 -18.111 -24.531  1.00  0.070          H  
ATOM   5701 1HB  LEU A 352      18.692 -17.224 -21.800  1.00  0.110          H  
ATOM   5702 2HB  LEU A 352      17.638 -17.004 -23.160  1.00  0.110          H  
ATOM   5703  HG  LEU A 352      17.049 -18.961 -21.726  1.00  0.110          H  
ATOM   5704 1HD1 LEU A 352      16.818 -20.540 -23.575  1.00  0.110          H  
ATOM   5705 2HD1 LEU A 352      16.450 -18.901 -24.061  1.00  0.110          H  
ATOM   5706 3HD1 LEU A 352      17.979 -19.637 -24.485  1.00  0.110          H  
ATOM   5707 1HD2 LEU A 352      18.451 -20.969 -21.780  1.00  0.110          H  
ATOM   5708 2HD2 LEU A 352      19.645 -20.134 -22.704  1.00  0.110          H  
ATOM   5709 3HD2 LEU A 352      19.327 -19.603 -21.088  1.00  0.110          H  
ATOM   5710  N   PHE A 353      19.576 -15.895 -25.535  1.00  0.040          N  
ATOM   5711  CA  PHE A 353      19.606 -14.584 -26.168  1.00  0.040          C  
ATOM   5712  C   PHE A 353      18.242 -14.189 -26.685  1.00  0.050          C  
ATOM   5713  O   PHE A 353      17.712 -14.828 -27.605  1.00  0.110          O  
ATOM   5714  CB  PHE A 353      20.566 -14.564 -27.357  1.00  0.060          C  
ATOM   5715  CG  PHE A 353      22.019 -14.694 -27.053  1.00  0.060          C  
ATOM   5716  CD1 PHE A 353      22.594 -15.927 -26.865  1.00  0.060          C  
ATOM   5717  CD2 PHE A 353      22.828 -13.569 -27.013  1.00  0.060          C  
ATOM   5718  CE1 PHE A 353      23.950 -16.030 -26.645  1.00  0.060          C  
ATOM   5719  CE2 PHE A 353      24.181 -13.672 -26.795  1.00  0.060          C  
ATOM   5720  CZ  PHE A 353      24.740 -14.908 -26.617  1.00  0.060          C  
ATOM   5721  H   PHE A 353      19.518 -16.730 -26.119  1.00  0.050          H  
ATOM   5722  HA  PHE A 353      19.923 -13.842 -25.433  1.00  0.050          H  
ATOM   5723 1HB  PHE A 353      20.301 -15.373 -28.032  1.00  0.070          H  
ATOM   5724 2HB  PHE A 353      20.425 -13.632 -27.904  1.00  0.070          H  
ATOM   5725  HD1 PHE A 353      21.970 -16.826 -26.900  1.00  0.070          H  
ATOM   5726  HD2 PHE A 353      22.377 -12.596 -27.173  1.00  0.070          H  
ATOM   5727  HE1 PHE A 353      24.397 -17.014 -26.502  1.00  0.070          H  
ATOM   5728  HE2 PHE A 353      24.809 -12.781 -26.774  1.00  0.070          H  
ATOM   5729  HZ  PHE A 353      25.806 -15.002 -26.457  1.00  0.070          H  
ATOM   5730  N   TYR A 354      17.686 -13.138 -26.101  1.00  0.090          N  
ATOM   5731  CA  TYR A 354      16.378 -12.613 -26.473  1.00  0.190          C  
ATOM   5732  C   TYR A 354      16.513 -11.195 -27.045  1.00  0.150          C  
ATOM   5733  O   TYR A 354      17.134 -10.326 -26.428  1.00  0.190          O  
ATOM   5734  CB  TYR A 354      15.450 -12.623 -25.255  1.00  0.230          C  
ATOM   5735  CG  TYR A 354      14.940 -13.930 -24.724  1.00  0.230          C  
ATOM   5736  CD1 TYR A 354      15.645 -14.713 -23.804  1.00  0.230          C  
ATOM   5737  CD2 TYR A 354      13.677 -14.314 -25.137  1.00  0.230          C  
ATOM   5738  CE1 TYR A 354      15.051 -15.889 -23.331  1.00  0.230          C  
ATOM   5739  CE2 TYR A 354      13.112 -15.456 -24.679  1.00  0.230          C  
ATOM   5740  CZ  TYR A 354      13.778 -16.252 -23.785  1.00  0.230          C  
ATOM   5741  OH  TYR A 354      13.191 -17.409 -23.340  1.00  0.230          O  
ATOM   5742  H   TYR A 354      18.196 -12.700 -25.324  1.00  0.110          H  
ATOM   5743  HA  TYR A 354      15.955 -13.230 -27.256  1.00  0.230          H  
ATOM   5744 1HB  TYR A 354      15.917 -12.091 -24.440  1.00  0.270          H  
ATOM   5745 2HB  TYR A 354      14.625 -12.118 -25.515  1.00  0.270          H  
ATOM   5746  HD1 TYR A 354      16.637 -14.408 -23.456  1.00  0.270          H  
ATOM   5747  HD2 TYR A 354      13.122 -13.691 -25.841  1.00  0.270          H  
ATOM   5748  HE1 TYR A 354      15.565 -16.519 -22.613  1.00  0.270          H  
ATOM   5749  HE2 TYR A 354      12.119 -15.733 -25.025  1.00  0.270          H  
ATOM   5750  HH  TYR A 354      12.315 -17.518 -23.798  1.00  0.270          H  
ATOM   5751  N   GLN A 355      15.918 -10.924 -28.213  1.00  0.120          N  
ATOM   5752  CA  GLN A 355      16.087  -9.593 -28.810  1.00  0.130          C  
ATOM   5753  C   GLN A 355      14.832  -8.738 -28.688  1.00  0.150          C  
ATOM   5754  O   GLN A 355      13.729  -9.216 -28.968  1.00  0.200          O  
ATOM   5755  CB  GLN A 355      16.431  -9.725 -30.304  1.00  0.180          C  
ATOM   5756  CG  GLN A 355      17.679 -10.538 -30.586  1.00  0.180          C  
ATOM   5757  CD  GLN A 355      18.125 -10.533 -32.053  1.00  0.180          C  
ATOM   5758  OE1 GLN A 355      19.030  -9.790 -32.424  1.00  0.180          O  
ATOM   5759  NE2 GLN A 355      17.505 -11.341 -32.882  1.00  0.180          N  
ATOM   5760  H   GLN A 355      15.383 -11.654 -28.697  1.00  0.140          H  
ATOM   5761  HA  GLN A 355      16.889  -9.073 -28.297  1.00  0.160          H  
ATOM   5762 1HB  GLN A 355      15.597 -10.194 -30.829  1.00  0.210          H  
ATOM   5763 2HB  GLN A 355      16.569  -8.732 -30.733  1.00  0.210          H  
ATOM   5764 1HG  GLN A 355      18.483 -10.210 -29.982  1.00  0.210          H  
ATOM   5765 2HG  GLN A 355      17.442 -11.555 -30.318  1.00  0.210          H  
ATOM   5766 1HE2 GLN A 355      17.768 -11.400 -33.857  1.00  0.210          H  
ATOM   5767 2HE2 GLN A 355      16.760 -11.918 -32.554  1.00  0.210          H  
ATOM   5768  N   SER A 356      14.993  -7.475 -28.289  1.00  0.120          N  
ATOM   5769  CA  SER A 356      13.859  -6.574 -28.162  1.00  0.120          C  
ATOM   5770  C   SER A 356      13.116  -6.289 -29.462  1.00  0.090          C  
ATOM   5771  O   SER A 356      13.710  -5.926 -30.487  1.00  0.180          O  
ATOM   5772  CB  SER A 356      14.280  -5.257 -27.564  1.00  0.170          C  
ATOM   5773  OG  SER A 356      13.188  -4.370 -27.554  1.00  0.170          O  
ATOM   5774  H   SER A 356      15.914  -7.125 -28.012  1.00  0.140          H  
ATOM   5775  HA  SER A 356      13.163  -7.031 -27.468  1.00  0.140          H  
ATOM   5776 1HB  SER A 356      14.639  -5.412 -26.546  1.00  0.200          H  
ATOM   5777 2HB  SER A 356      15.101  -4.833 -28.140  1.00  0.200          H  
ATOM   5778  HG  SER A 356      13.492  -3.577 -27.096  1.00  0.200          H  
ATOM   5779  N   ARG A 357      11.792  -6.373 -29.377  1.00  0.210          N  
ATOM   5780  CA  ARG A 357      10.857  -6.106 -30.465  1.00  0.200          C  
ATOM   5781  C   ARG A 357      10.224  -4.735 -30.359  1.00  0.260          C  
ATOM   5782  O   ARG A 357       9.315  -4.423 -31.103  1.00  1.270          O  
ATOM   5783  CB  ARG A 357       9.704  -7.099 -30.472  1.00  0.280          C  
ATOM   5784  CG  ARG A 357      10.036  -8.512 -30.788  1.00  0.280          C  
ATOM   5785  CD  ARG A 357       8.791  -9.365 -30.838  1.00  0.280          C  
ATOM   5786  NE  ARG A 357       7.899  -9.004 -31.927  1.00  0.280          N  
ATOM   5787  CZ  ARG A 357       6.702  -9.579 -32.159  1.00  0.280          C  
ATOM   5788  NH1 ARG A 357       6.261 -10.537 -31.363  1.00  0.280          N  
ATOM   5789  NH2 ARG A 357       5.980  -9.185 -33.199  1.00  0.280          N  
ATOM   5790  H   ARG A 357      11.419  -6.663 -28.477  1.00  0.250          H  
ATOM   5791  HA  ARG A 357      11.399  -6.170 -31.403  1.00  0.240          H  
ATOM   5792 1HB  ARG A 357       9.248  -7.101 -29.480  1.00  0.340          H  
ATOM   5793 2HB  ARG A 357       8.947  -6.772 -31.164  1.00  0.340          H  
ATOM   5794 1HG  ARG A 357      10.535  -8.569 -31.754  1.00  0.340          H  
ATOM   5795 2HG  ARG A 357      10.700  -8.901 -30.009  1.00  0.340          H  
ATOM   5796 1HD  ARG A 357       9.050 -10.395 -30.987  1.00  0.340          H  
ATOM   5797 2HD  ARG A 357       8.255  -9.260 -29.904  1.00  0.340          H  
ATOM   5798  HE  ARG A 357       8.195  -8.286 -32.573  1.00  0.340          H  
ATOM   5799 1HH1 ARG A 357       6.814 -10.851 -30.576  1.00  0.340          H  
ATOM   5800 2HH1 ARG A 357       5.364 -10.973 -31.533  1.00  0.340          H  
ATOM   5801 1HH2 ARG A 357       6.338  -8.428 -33.808  1.00  0.340          H  
ATOM   5802 2HH2 ARG A 357       5.085  -9.657 -33.408  1.00  0.340          H  
ATOM   5803  N   GLU A 358      10.658  -3.971 -29.396  1.00  1.020          N  
ATOM   5804  CA  GLU A 358      10.166  -2.642 -29.041  1.00  1.140          C  
ATOM   5805  C   GLU A 358      10.172  -2.567 -27.516  1.00  2.550          C  
ATOM   5806  O   GLU A 358      10.951  -1.801 -26.953  1.00  3.020          O  
ATOM   5807  OXT GLU A 358       9.622  -3.477 -26.876  1.00  1.710          O  
ATOM   5808  CB  GLU A 358       8.763  -2.287 -29.567  1.00  1.470          C  
ATOM   5809  CG  GLU A 358       8.269  -0.891 -29.122  1.00  1.470          C  
ATOM   5810  CD  GLU A 358       9.078   0.264 -29.710  1.00  1.470          C  
ATOM   5811  OE1 GLU A 358       9.650   0.100 -30.763  1.00  1.470          O  
ATOM   5812  OE2 GLU A 358       9.128   1.304 -29.093  1.00  1.470          O  
ATOM   5813  H   GLU A 358      11.437  -4.334 -28.843  1.00  1.220          H  
ATOM   5814  HA  GLU A 358      10.862  -1.892 -29.422  1.00  1.370          H  
ATOM   5815 1HB  GLU A 358       8.768  -2.223 -30.651  1.00  1.760          H  
ATOM   5816 2HB  GLU A 358       8.034  -3.039 -29.263  1.00  1.760          H  
ATOM   5817 1HG  GLU A 358       7.232  -0.783 -29.431  1.00  1.760          H  
ATOM   5818 2HG  GLU A 358       8.298  -0.832 -28.034  1.00  1.760          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 -2153.57 238.711 1497.04 -128.168 37.5662 90.5423 782.274 -832.084 -2.86606 -19.7053 -717.251 -98.625 -137.399 -135.227 -66.0279 -35.7611 0.07771 62.9565 4.63257 25.5295 185.955 367.936 -64.1302 63.5906 -91.49 49.7437 241.103 -834.655
MET:NtermProteinFull_1 -6.77158 0.54258 4.85176 -0.79385 0.215 0.55854 1.71629 -1.71362 -0 -0 -1.6292 1.17579 0 0 0 0 0 0.06117 0.0669 0.10968 2.28731 0 0 0 0.60916 0 0.16308 1.44902
HIS_D_2 -5.5568 0.33908 5.45643 -0.53814 0.04034 0.43799 1.21728 -2.65015 -0.00035 -0.00991 -1.04705 -0.40007 0 0 0 -0.80054 0 0.05794 -0.00848 0.01378 0 1.56146 -0.07088 0 -0.45461 -0.26772 0.35526 -2.32514
HIS_D_3 -5.48302 0.41941 5.68162 -0.39867 0.03413 0.50398 1.31007 -2.6933 -0.02167 -0.19463 -0.72804 -0.40017 0 0 0 0 0 0.09369 0.16955 0.02984 0 2.33633 -0.0854 0 -0.45461 -0.34446 0.36497 0.1396
HIS_4 -5.547 0.4848 4.78131 -0.44231 0.01317 0.4843 1.56789 -2.29267 -0 -0 -1.67701 -0.1373 0 0 -1.91722 0 0 0.0117 0.09982 0.02965 0 1.97547 -0.02104 0 -0.45461 -0.14413 0.26989 -2.91529
HIS_D_5 -2.06978 0.05818 2.89354 -0.38522 0.00617 0.48405 1.00381 -1.29768 -0 -0 -0.67089 -0.31071 0 0 0 -0.54679 0 0.01167 -0.03535 0.01106 0 2.24058 -0.08313 0 -0.45461 -0.03994 0.35193 1.16687
HIS_6 -4.71047 0.35582 6.35155 -0.46279 0.02238 0.30998 2.90752 -2.77412 -0.0003 -0.00079 -3.25294 -1.00365 0 0 -1.94184 0 0 0.01627 -0.01738 0.15855 0 2.14259 -0.04016 0 -0.45461 -0.04722 0.3806 -2.06099
HIS_D_7 -5.96485 0.77416 4.86263 -0.73843 0.05846 0.81474 2.13035 -2.61519 -0.00253 -0.01136 -1.05555 -0.35908 0 0 0 0 0 0.02603 0.12873 0.28305 0 2.32939 -0.20709 0 -0.45461 0.1721 0.31361 0.48457
GLY_8 -2.97122 0.36148 2.92063 -5e-05 0 0 1.42875 -1.56121 -0 -0 -1.06989 -0.41015 0 0 -1.14637 0 0 0.00759 -0.0742 0 0 0 0.23169 0 0.83697 0.33819 0.29949 -0.80829
GLU_9 -5.46431 0.69864 6.02851 -0.19922 0.02893 0.28513 2.50826 -2.63468 -0 -0 -2.76043 -0.52128 0 0 -0.79547 0 0 0.01588 -0.03211 0.06741 0 3.51594 -0.08079 0 -2.7348 -0.01982 0.31471 -1.77951
ASN_10 -6.33318 0.43537 5.90341 -0.20357 0.05076 0.32729 2.76752 -2.98324 -0.00065 -0.01071 -2.76582 -0.55111 0 0 -1.91722 0 0 0.23814 -0.04497 0.05947 0 2.18802 -0.62774 0 -0.93687 -0.43858 0.34932 -4.49434
LEU_11 -8.07266 1.20973 3.1526 -0.48007 0.30513 0.09114 2.10772 -2.52807 -0 -0 -0.45021 0.25021 0 0 0 0 0 0.51391 0.33704 0.16552 1.91624 0 -0.35948 0 0.18072 -0.44455 1.44523 -0.65986
TYR_12 -5.43862 1.07212 0.67969 -0.94654 0.39973 0.61319 0.70896 -1.03964 -0 -0 -0.29634 -0.51338 0 0 0 0 0 0.30709 0.03753 0.00439 0 1.80478 -0.01866 2e-05 1.2797 3.55503 2.66303 4.87207
PHE_13 -6.45106 1.44491 3.60976 -0.93892 0.06537 0.64128 1.9724 -2.27163 -0 -0 -1.30208 -0.21534 0 0 -0.28183 0 0 0.39143 0.01936 0.41711 0 1.52087 -0.39199 0 1.0402 3.588 1.57763 4.43546
GLN_14 -2.11057 0.25964 1.43445 -0.27823 0.0657 0.24994 0.20858 -0.68946 -0 -0 0.36377 -0.72868 0 0 0 0 0 0.091 0.32573 0.07247 0 2.74107 -0.11514 0 -0.18838 -0.18506 0.43705 1.95387
GLY_15 -1.73315 0.56113 1.90937 -4e-05 0 0 0.37233 -0.86202 -0.00777 -0.09809 0.68548 -0.25226 0 0 0 0 0 1.19462 0.06098 0 0 0 -1.50945 0 0.83697 -0.31202 7.83134 8.67741
SER_16 -4.693 1.08233 5.34807 -0.02291 0.00038 0.02541 1.79661 -2.4291 -0 -0 -2.41374 0.31289 0 0 -0.28183 0 0 0.30595 0.12927 0.00195 0.68641 0 0.6343 0.62794 -0.77834 5.53772 10.2007 16.071
PRO_17 -3.16525 0.74796 2.05891 -0.07433 0 0.04557 0.64501 -0.83559 -0 -0 0.21718 0.6362 0 0 0 0 0 0.50348 -0.10728 0.00193 0.41876 0 -0.24779 0 -2.4119 5.58276 2.92432 6.93992
GLU_18 -3.16572 0.44368 3.24505 -0.24857 0.0564 0.42903 1.35831 -1.46151 -0 -0 -1.5529 -0.48817 0 0 -1.00511 0 0 0.85564 0.66594 0.01887 0 2.91583 0.27732 0 -2.7348 0.50364 0.56815 0.68109
GLN_19 -7.70652 0.93147 7.07832 -0.72447 0.05288 0.71148 3.79201 -3.40307 -0.0056 -0.08469 -3.45073 -0.62807 0 0 0 -1.03283 0 0.09095 0.10851 0.06854 0 3.89535 -0.07712 0 -0.18838 1.10484 0.89966 1.43253
PHE_20 -9.30122 1.60219 5.5482 -0.8333 0.02279 0.2499 3.46879 -3.01498 -0 -0 -1.8849 -0.11935 0 0 0 0 0 0.01048 0.08325 0.13651 0 1.81238 -0.5187 0 1.0402 6.16985 2.09791 6.56998
PRO_21 -5.58726 0.93358 3.73851 -0.0755 0 0.04577 1.77872 -1.7699 -0.00172 -0.0081 -1.20677 0.62033 0 0 0 0 0 0.05303 -0.1626 0.00082 0.39687 0 -0.34041 0 -2.4119 5.59449 2.00349 3.60144
ILE_22 -8.56743 0.97075 4.14388 -0.66042 0.37656 0.21691 2.18803 -2.88966 -0.00978 -0.11043 -0.16529 0.37028 0 0 0 0 0 0.08923 -0.03173 0.07365 1.33789 0 -0.16736 0 0.73287 -0.05359 1.18925 -0.96636
ASN_23 -8.83156 1.26235 7.72586 -0.17163 0.0029 0.24343 3.82039 -3.96694 -0.00706 -0.07633 -3.58201 -0.39262 0 0 -0.84857 -1.27042 0 0.03286 0.04245 0.26996 0 1.43331 0.18332 0 -0.93687 0.06563 1.19301 -3.80854
GLU_24 -7.02474 0.76622 7.14707 -0.42863 0.03591 0.81999 2.3262 -3.1325 -0.00204 -0.0178 -3.38088 -0.38439 0 0 0 0 0 0.06785 0.00916 0.3421 0 3.27929 -0.1496 0 -2.7348 0.01008 0.96916 -1.48233
HIS_D_25 -7.57064 1.02081 5.83472 -0.39716 0.0374 0.43863 2.99847 -3.19022 -0.01042 -0.03791 -2.4271 -0.33173 0 0 -0.55299 0 0 0.27168 -0.03289 0.00106 0 2.83209 -0.04447 0 -0.45461 0.12177 0.71939 -0.77414
TYR_26 -9.50882 1.49548 3.24692 -0.7117 0.1138 0.40875 3.13607 -2.8406 -0.00772 -0.0307 -2.85477 -0.22686 0 0 -0.31798 0 0 0.05309 -0.06069 0.1247 0 2.30436 -0.09476 1.01042 1.2797 0.2735 1.09766 -2.11016
PHE_27 -10.8145 1.8844 3.05644 -0.78405 0.12286 0.4741 1.41511 -2.91776 -0.0129 -0.05638 -1.56191 0.27633 0 0 -0.71533 0 0 0.07859 0.02358 0.27845 0 1.97136 -0.16401 0 1.0402 0.05997 1.52988 -4.81555
GLY_28 -4.73753 0.16268 3.74383 -0.00038 0 0 2.50321 -2.24401 -0.01283 -0.05205 -3.43227 -0.20014 0 0 0 0 0 0.04355 -0.02719 0 0 0 0.00567 0 0.83697 -0.13535 0.95656 -2.58929
LEU_29 -9.38817 1.06775 3.8545 -0.46281 0.15076 0.10128 2.11982 -2.90962 -0.01027 -0.06957 -1.24875 -0.05802 0 0 0 0 0 0.17989 -0.04959 0.03926 0.87864 0 -0.09432 0 0.18072 0.03279 0.52945 -5.15627
VAL_30 -6.4608 0.79087 3.07928 -0.27346 0.18081 0.05348 1.71312 -2.17008 -0.0051 -0.02134 -2.04869 0.42039 0 0 -0.56076 0 0 0.00739 -0.05034 6e-05 0.19249 0 -0.10841 0 1.9342 -0.27317 0.57324 -3.0268
ASN_31 -5.81922 0.38414 5.64337 -0.25301 0.05299 0.41019 2.69857 -2.81992 -0.00168 -0.00422 -1.64429 -0.8401 0 0 -1.7383 -0.76496 0 0.00578 -0.06508 0.13696 0 1.98353 -0.28975 0 -0.93687 -0.36478 0.45315 -3.7735
PHE_32 -8.44652 0.76221 2.46593 -0.63756 0.05378 0.33799 1.50495 -2.16389 -0 -0 -1.7648 -0.02263 0 0 -1.29526 0 0 0.00343 -0.01226 0.03968 0 2.02407 -0.21956 0 1.0402 -0.21391 0.46616 -6.07799
GLY_33 -3.10306 0.3604 3.2087 -0.00016 0 0 1.27816 -1.73928 -0.04437 -0.17071 -0.57708 -0.22865 0 0 -0.83226 0 0 0.00489 0.04438 0 0 0 -1.39755 0 0.83697 1.03633 0.35653 -0.96678
ASN_34 -5.01835 0.36596 4.17792 -0.19195 0.06787 0.31279 1.63438 -2.13008 -0 -0 -0.74933 -1.00734 0 0 -0.55066 -0.5999 0 0.00855 -0.06662 0.07982 0 1.87729 -1.03686 0 -0.93687 0.72241 0.26767 -2.77329
THR_35 -7.63777 0.92087 6.14876 -0.13644 0.06889 0.08697 3.55002 -3.38291 -0.04165 -0.13862 -2.70526 -1.10552 0 0 -1.70976 0 0 0.02698 -0.04204 0.0812 0.02007 0 -0.32898 2.28965 -1.0874 -0.64418 0.39611 -5.37101
CYS_36 -7.04519 0.9323 5.12877 -0.08796 8e-05 0.03947 2.53582 -2.57771 -0.00168 -0.00422 -1.33074 0.04682 0 0 0 0 0 0.00616 -0.05362 0.11 0.48733 0 0.23898 0 3.6196 -0.37484 0.5475 2.21685
TYR_37 -10.9834 2.15779 4.91205 -0.65022 0.09604 0.33813 2.53991 -3.42857 -0.02733 -0.21122 -1.24514 -0.20641 0 0 -0.26574 0 0 0.08772 -0.01592 0.00198 0 2.7285 0.12602 0.1202 1.2797 -0.32864 0.66691 -2.30766
CYS_38 -7.33584 0.94759 4.02632 -0.03888 0 0.01433 2.55782 -2.40065 -0 -0 -2.24683 -0.37255 0 0 0 0 0 0.03327 0.00231 0.00398 0.16923 0 0.07721 0 3.6196 0.43516 0.50537 -0.00256
ASN_39 -8.08833 0.56709 7.64067 -0.17004 0.01978 0.25254 3.41348 -3.79601 -0 -0 -2.58365 -0.3079 0 0 -0.56076 0 0 0.00572 -0.00581 0.00016 0 1.43082 0.41665 0 -0.93687 0.59799 0.30217 -1.8023
SER_40 -6.61098 0.59423 6.12777 -0.02714 4e-05 0.04397 3.21747 -3.08962 -0 -0 -2.76491 -1.13915 0 0 0 0 0 0.00474 -0.00716 0.07433 0.3694 0 0.16399 0.73311 -0.77834 -0.17849 0.36293 -2.9038
VAL_41 -8.3168 0.65638 3.19585 -0.30732 0.17917 0.06888 2.83364 -2.88548 -0 -0 -1.20111 -0.20589 0 0 0 0 0 0.01532 -0.02948 0.00143 0.21725 0 -0.38252 0 1.9342 -0.2361 0.37631 -4.08626
LEU_42 -9.75989 1.13981 3.61914 -0.50303 0.22055 0.11529 3.05948 -3.06379 -0 -0 -2.12853 0.2584 0 0 0 0 0 0.02871 -0.0004 0.02643 0.3685 0 -0.26092 0 0.18072 -0.16327 0.55879 -6.30401
GLN_43 -10.3755 1.53533 6.87979 -0.54123 0.15785 0.53734 3.0595 -3.89923 -0.00559 -0.04989 -2.91033 -0.40486 0 0 -0.71533 0 0 0.01391 0.02813 0.07489 0 3.95622 -0.06867 0 -0.18838 -0.26229 0.70537 -2.47296
ALA_44 -6.04051 0.72443 2.72699 -0.02209 0 0 2.17557 -2.46756 -0.02277 -0.16454 -1.50926 -0.37522 0 0 0 0 0 0.00659 0.06382 0 0 0 -0.21242 0 1.8394 -0.30518 0.44118 -3.14158
LEU_45 -9.09597 0.71666 2.93458 -0.47639 0.2276 0.11733 2.46866 -2.66083 -0 -0 -1.83408 0.22827 0 0 0 0 0 0.00556 -0.02396 0.03807 0.33617 0 -0.29772 0 0.18072 -0.34236 0.42639 -7.05131
TYR_46 -11.881 2.32614 3.84239 -0.57544 0.10632 0.26739 3.22054 -3.29766 -0 -0 -2.10373 -0.35 0 0 0 0 0 0.0133 -0.05641 0.22378 0 3.00178 0.12115 0.0378 1.2797 -0.28406 1.08595 -3.02201
PHE_47 -9.27823 1.01692 2.09053 -0.64417 0.09888 0.32793 1.72006 -2.3276 -0 -0 -2.00993 -0.06497 0 0 0 0 0 0.02566 0.14108 0.22052 0 2.56035 0.04825 0 1.0402 -0.3285 1.22536 -4.13768
CYS_48 -7.78293 0.67029 4.22762 -0.05277 0.00085 0.01743 2.70511 -2.39558 -0.01652 -0.11059 -2.74154 -0.47435 0 0 0 0 0 0.0638 0.20923 0.10817 0.7933 0 0.0748 0 3.6196 -0.17976 0.82509 -0.43876
ARG_49 -8.70022 0.86223 9.2207 -0.56823 0.09645 0.30621 3.47343 -3.67115 -0.00018 -0.00201 -4.12957 0.53498 0 0 -0.87915 -0.55338 0 0.01523 0.13247 0.18673 2.09561 0 -0.03436 0 -1.2888 5.70346 1.78034 4.58078
PRO_50 -8.18062 1.68004 4.01099 -0.10142 0.00308 0.06249 1.46035 -1.60144 -0.0099 -0.10541 -0.86894 0.82825 0 0 0 0 0 0.05064 -0.03016 0.10791 0.32578 0 0.24468 0 -2.4119 5.75699 1.7557 2.97713
PHE_51 -9.58287 1.29641 2.33341 -0.82396 0.04529 0.2197 2.31134 -2.56308 -0 -0 -1.33907 -0.06721 0 0 0 0 0 0.01515 0.05568 0.21602 0 2.06608 -0.23114 0 1.0402 0.30012 0.72268 -3.98524
ARG_52 -10.7641 1.24639 9.94358 -1.34274 0.55031 0.91479 5.07907 -4.6466 -0 -0 -5.37386 0.21683 0 0 -1.00511 -0.25896 0 0.0174 -0.00551 0.23786 2.63826 0 -0.13738 0 -1.2888 0.01211 1.05445 -2.91197
GLU_53 -5.99058 0.32168 7.11549 -0.2043 0.01974 0.27815 2.76687 -3.17391 -0.0376 -0.37934 -3.14956 -0.59125 0 0 0 -0.55338 0 0.00405 0.05479 0.03924 0 3.06194 -0.16992 0 -2.7348 -0.45385 0.91559 -2.86097
ASN_54 -7.1798 0.5905 5.84591 -0.17828 0.03567 0.26761 3.15386 -3.33625 -0.00829 -0.08211 -2.26113 -0.3037 0 0 0 0 0 0.01374 0.02542 0.07326 0 1.45656 0.34885 0 -0.93687 -0.15895 0.34788 -2.28613
VAL_55 -8.02933 0.84473 2.96945 -0.30872 0.17307 0.07015 2.75611 -2.78736 -0 -0 -2.22678 -0.25826 0 0 0 0 0 0.03318 0.06893 0.00013 0.1612 0 -0.29609 0 1.9342 0.00013 0.49541 -4.39984
LEU_56 -7.21709 0.5039 4.91581 -0.47283 0.20032 0.11124 2.91844 -2.98479 -0 -0 -2.3377 0.20187 0 0 0 0 0 0.0123 0.17498 0.00261 0.2957 0 -0.30052 0 0.18072 -0.25209 0.54467 -3.50246
ALA_57 -4.35609 0.4413 4.00031 -0.02302 0 0 2.54237 -2.50647 -0 -0 -1.2152 -0.38625 0 0 0 0 0 0.01895 0.17148 0 0 0 -0.36093 0 1.8394 -0.47733 0.35763 0.04615
TYR_58 -10.3376 1.51718 5.91663 -0.91189 0.11291 0.36157 3.84833 -3.63094 -0.02173 -0.17229 -2.83212 -0.29802 0 0 0 -0.55535 0 0.01586 -0.0106 0.16027 0 1.90648 -0.32863 0.137 1.2797 -0.2937 0.60425 -3.53267
LYS_59 -6.40799 0.67602 6.72832 -0.77885 0.23627 0.68376 3.39104 -3.01756 -0 -0 -4.22971 -0.20823 0 0 0 -0.36565 0 0.01342 -0.03707 0.11131 2.88033 0 -0.05404 0 -1.5107 -0.21924 0.70196 -1.4066
ALA_60 -3.17381 0.39138 3.13704 -0.02529 0.00066 0 1.62368 -1.79467 -0 -0 -1.30914 -0.41529 0 0 0 0 0 0.02745 -0.11426 0 0 0 -0.14558 0 1.8394 -0.51045 0.46953 0.00065
GLN_61 -5.03208 0.49134 5.16316 -0.27238 0.0475 0.21972 1.95422 -2.32674 -0.01094 -0.14383 -1.69314 -0.61507 0 0 0 0 0 0.02904 0.07908 0.04359 0 2.78734 -0.1497 0 -0.18838 -0.58921 0.30077 0.0943
GLN_62 -2.73919 0.21018 3.42309 -0.33444 0.11312 0.34952 1.65403 -1.53301 -0 -0 -1.45189 -0.74619 0 0 0 0 0 0.02499 -0.07486 0.11477 0 2.81179 -0.23092 0 -0.18838 -0.44981 0.34497 1.29777
LYS_63 -4.05422 0.2542 5.25456 -0.54426 0.19481 0.29973 0.88243 -2.01543 -0 -0 -2.11056 0.61998 0 0 0 0 0 0.01977 -0.00509 0.04849 3.31824 0 -0.01083 0 -1.5107 -0.41385 0.34939 0.57665
LYS_64 -1.09792 0.03733 1.37785 -0.32259 0.04374 0.17631 0.2722 -0.58933 -0.00122 -0.00335 0.37874 -0.16308 0 0 0 0 0 0.01739 -0.02288 0.00112 1.7882 0 -0.13959 0 -1.5107 -0.5136 0.21678 -0.05461
LYS_65 -2.19624 0.08516 2.52747 -0.36509 0.04601 0.16531 0.81648 -1.09674 -0.01407 -0.11895 -0.82494 0.08597 0 0 -0.58671 0 0 0.13246 -0.04909 0.00496 1.8876 0 0.12426 0 -1.5107 -0.29475 0.16602 -1.01558
GLU_66 -3.96965 0.25131 4.63905 -0.21624 0.03605 0.30103 1.15503 -1.83593 -0.00122 -0.00335 -2.70985 -0.4696 0 0 0 -0.6676 0 0.02202 -0.02317 0.0636 0 3.14301 0.02463 0 -2.7348 -0.09349 0.42102 -2.66815
ASN_67 -6.99636 0.25551 6.74264 -0.35132 0.07962 0.66565 3.01201 -3.24466 -0.01644 -0.15289 -2.85407 -0.68333 0 0 -0.66061 0 0 0.01569 0.00602 0.07448 0 1.51346 -0.17056 0 -0.93687 0.0714 0.60963 -3.02102
LEU_68 -8.9562 1.01949 3.61268 -0.66692 0.29485 0.24957 2.9257 -2.63926 -0 -0 -2.21562 -0.06284 0 0 -0.80608 0 0 0.03776 -0.01808 0.36461 1.05131 0 -0.15761 0 0.18072 0.21451 0.63199 -4.93942
LEU_69 -9.1867 0.77435 2.35081 -0.69392 0.18171 0.29891 2.24261 -2.50021 -0 -0 -1.36176 0.06096 0 0 0 0 0 0.03168 0.10497 0.14221 0.97733 0 -0.25649 0 0.18072 -0.02846 0.66471 -6.01657
THR_70 -7.03087 0.48451 7.0972 -0.19809 0.13543 0.07399 3.56362 -3.50366 -0 -0 -2.49971 -0.51794 0 0 -1.24732 -0.55535 0 0.01899 -0.02986 1e-05 0.09895 0 0.03059 2.3099 -1.0874 -0.11782 0.5856 -2.38926
CYS_71 -7.79085 0.48956 5.91899 -0.04912 0 0.01613 2.45025 -2.76676 -0.00878 -0.09955 -2.39191 -0.0397 0 0 0 0 0 0.00687 0.21595 0.03509 0.27668 0 0.2703 0 3.6196 0.14645 0.47402 0.77321
LEU_72 -9.14255 1.18761 3.50611 -0.49146 0.18748 0.11213 3.03902 -2.89785 -0.00467 -0.03054 -2.68142 0.217 0 0 0 0 0 0.02735 -0.0287 0.11297 0.42978 0 -0.25734 0 0.18072 0.01462 0.53337 -5.98637
ALA_73 -6.61273 0.83221 4.31266 -0.02067 0 0 2.88416 -3.01584 -0 -0 -2.74158 -0.36542 0 0 0 0 0 0.01354 0.10382 0 0 0 -0.27331 0 1.8394 -0.34774 0.61496 -2.77653
ASP_74 -5.55364 0.20347 8.49996 -0.10287 0.00381 0.30793 4.45951 -3.63478 -0 -0 -7.46467 -0.43095 0 0 0 -0.81107 0 0.02439 -0.02685 0.02428 0 1.70045 0.2112 0 -2.3716 -0.36308 0.48309 -4.84142
LEU_75 -8.57863 0.83669 4.03409 -0.69827 0.22096 0.26601 3.19033 -2.80146 -0 -0 -1.89413 0.12521 0 0 0 0 0 0.02009 -0.0278 0.04687 0.78306 0 -0.20335 0 0.18072 -0.13826 0.41241 -4.22545
PHE_76 -11.0531 1.41589 3.10818 -0.50726 0.26741 0.20717 2.73563 -2.97827 -0 -0 -2.54057 -0.07966 0 0 0 0 0 0.01335 0.10468 0.03604 0 4.25817 -0.02284 0 1.0402 -0.10634 0.42202 -3.67934
HIS_77 -6.9711 0.56358 6.42868 -0.6053 0.00848 0.58591 3.05964 -3.29037 -0.00467 -0.03054 -2.27299 -0.37756 0 0 0 0 0 0.01499 -0.00571 0.01209 0 1.65189 -0.2108 0 -0.45461 -0.04363 0.41965 -1.52237
SER_78 -5.09032 0.44666 5.77177 -0.02835 0 0.06527 2.93623 -2.81447 -0.00156 -0.00869 -2.25256 -0.54974 0 0 -0.69561 0 0 0.05122 0.11487 0.00673 0.87403 0 0.33917 0.61448 -0.77834 0.16811 0.25021 -0.5809
ILE_79 -8.43893 1.43582 3.28032 -0.51665 0.39942 0.09391 2.44781 -2.65988 -0.00145 -0.02485 -1.32016 0.24543 0 0 0 0 0 0.02923 -0.01825 0.11268 0.44559 0 -0.45503 0 0.73287 0.24298 0.60867 -3.36048
ALA_80 -3.52133 0.12577 2.22003 -0.0239 0 0 1.75566 -1.67993 -0 -0 -1.01163 -0.35399 0 0 0 0 0 0.03564 -0.05201 0 0 0 -0.3688 0 1.8394 -0.21582 0.73744 -0.51347
THR_81 -3.31244 0.18173 3.50562 -0.141 0.10305 0.08788 1.6689 -1.86298 -0.00156 -0.00869 -1.38037 -0.96927 0 0 0 0 0 0.01817 -0.05631 0.06681 0.02812 0 -0.24522 2.29716 -1.0874 -0.46121 0.60862 -0.96038
GLN_82 -5.30959 0.8892 4.82359 -0.62625 0.06224 0.5574 2.41232 -2.29835 -0.00145 -0.02485 -1.42825 -0.27849 0 0 -0.69561 0 0 0.03361 -0.01797 0.13279 0 2.82894 0.13697 0 -0.18838 -0.29492 0.88872 1.60166
LYS_83 -1.76676 0.06768 1.67466 -0.41241 0.06066 0.21478 0.13479 -0.67172 -0 -0 0.39158 0.1789 0 0 0 0 0 0.03251 -0.02172 0.00782 1.79695 0 -0.12526 0 -1.5107 -0.40424 0.54922 0.19674
LYS_84 -3.99283 0.28662 3.72449 -0.30614 0.03205 0.14296 1.42764 -1.65881 -0 -0 -0.43684 0.01851 0 0 -0.55299 0 0 0.03148 0.00331 0.01082 1.98704 0 -0.03197 0 -1.5107 -0.34026 0.16471 -1.0009
LYS_85 -5.38681 0.64417 5.16211 -0.45067 0.08904 0.27337 2.05766 -2.39131 -0 -0 -2.60255 -0.21375 0 0 0 0 0 0.03655 0.0529 0.17128 2.36715 0 -0.11423 0 -1.5107 -0.18553 0.27969 -1.72163
VAL_86 -4.07546 0.39106 1.48466 -0.31531 0.22376 0.07025 0.6919 -1.23774 -0 -0 -0.33019 -0.70256 0 0 0 0 0 0.05331 -0.0304 0.0022 0.44457 0 -0.31954 0 1.9342 -0.24281 0.33317 -1.62491
GLY_87 -2.94981 0.60345 2.59873 -0.00116 0 0 1.48918 -1.51707 -0 -0 -1.68197 -0.33098 0 0 0 0 0 0.05661 -0.05577 0 0 0 -1.53634 0 0.83697 0.32139 0.26481 -1.90196
VAL_88 -5.06007 0.46594 1.26248 -0.26767 0.17842 0.05608 0.66776 -1.45626 -0 -0 -0.55567 -0.27913 0 0 0 0 0 0.00904 -0.01429 0.00101 0.32094 0 -0.70004 0 1.9342 0.34251 0.18227 -2.91249
ILE_89 -8.09957 2.05365 2.12531 -0.46633 0.35401 0.08493 2.25939 -1.99561 -0 -0 -2.59829 0.13605 0 0 0 0 0 0.00749 -0.00163 0.18862 0.47642 0 -0.76114 0 0.73287 -0.1865 1.38059 -4.30975
PRO_90 -3.72472 1.22006 0.8745 -0.18499 0.13292 0.13482 0.98248 -0.68596 -0.02253 -0.14979 -1.0458 -0.18483 0 0 0 0 0 0.00314 0.29474 0.0325 0.10367 0 -0.22957 0 -2.4119 4.67403 2.95682 2.76959
PRO_91 -7.26963 1.19127 3.10633 -0.10008 0.05312 0.0675 1.80415 -1.52251 -0.00195 -0.01545 -1.52771 0.30479 0 0 0 0 0 0.00614 0.06466 0.09577 0.92336 0 -1.27165 0 -2.4119 6.53089 2.43552 2.46261
LYS_92 -4.23313 0.60352 4.02127 -0.41724 0.06163 0.22291 2.1247 -1.96733 -0 -0 -2.36681 -0.10273 0 0 0 0 0 0.00227 0.00308 0.01924 1.83852 0 0.07195 0 -1.5107 1.8667 0.83408 1.07195
LYS_93 -4.95039 0.24385 6.72843 -0.40951 0.04899 0.20905 2.87242 -2.65768 -0.02253 -0.14979 -5.25973 -0.11628 0 0 0 -0.65886 0 0.01409 0.05288 0.18723 1.97816 0 0.03427 0 -1.5107 -0.08649 0.18456 -3.26804
PHE_94 -10.3029 1.4956 2.56493 -0.99394 0.06419 0.30893 2.06707 -2.54574 -0 -0 -0.88506 -0.05636 0 0 0 0 0 0.01421 -0.00572 0.05627 0 1.85346 -0.40717 0 1.0402 -0.0941 0.39709 -5.42899
ILE_95 -8.83127 0.6522 4.89362 -0.6607 0.47232 0.1505 2.48397 -2.90278 -0 -0 -2.34006 0.15478 0 0 0 0 0 0.00724 -0.02992 0.02146 0.56967 0 -0.34101 0 0.73287 -0.0232 0.58853 -4.40177
SER_96 -4.60839 0.20247 5.66646 -0.02637 0 0.06145 2.52643 -2.57893 -0.00195 -0.01545 -2.59033 -0.61995 0 0 0 0 0 0.0056 0.04906 0.00835 0.67853 0 0.34719 0.61722 -0.77834 0.06727 0.41272 -0.57695
ARG_97 -8.6172 0.4541 8.89263 -1.04289 0.20923 0.68437 3.24436 -3.73496 -0.0005 -0.00393 -3.22742 0.27476 0 0 0 -0.45416 0 0.00767 -0.02948 0.07823 3.12231 0 -0.09778 0 -1.2888 -0.10002 0.41019 -1.21928
LEU_98 -8.34631 1.18094 3.49286 -0.50137 0.16444 0.1063 2.41551 -2.61955 -0.01477 -0.12747 -1.89995 0.24652 0 0 0 0 0 0.01263 -0.03008 0.01902 0.51988 0 -0.23406 0 0.18072 -0.31228 0.97931 -4.76771
ARG_99 -8.74692 0.40848 8.71618 -0.40145 0.03915 0.18516 3.09359 -4.12263 -0.0215 -0.14624 -3.01413 0.29354 0 0 -0.49153 0 0 0.00702 0.01125 0.12225 2.08969 0 -0.06782 0 -1.2888 -0.27647 0.948 -2.66317
LYS_100 -3.26767 0.0976 4.02364 -0.31288 0.03282 0.14575 1.40609 -1.76232 -0 -0 -0.93188 -0.01269 0 0 0 0 0 0.01 -0.03611 0.007 1.83547 0 -0.05821 0 -1.5107 -0.29598 0.46292 -0.16714
GLU_101 -4.64105 0.27969 6.29346 -0.22307 0.02705 0.30966 2.82976 -2.49582 -0 -0 -3.94439 -0.56674 0 0 -0.80608 0 0 0.02007 -0.03586 0.08322 0 3.06001 -0.28932 0 -2.7348 -0.31132 0.57256 -2.57296
ASN_102 -5.57438 0.62447 5.80222 -0.28924 0.10426 0.49327 3.37369 -2.82906 -0.0005 -0.00393 -2.39903 -0.84535 0 0 -0.75401 0 0 0.0891 -0.06688 0.05014 0 2.23484 -0.22845 0 -0.93687 -0.02377 0.76189 -0.41757
ASP_103 -2.39637 0.20462 3.11364 -0.11484 0.00622 0.34841 1.06985 -1.45817 -0.0075 -0.04868 -0.71718 -0.74722 0 0 0 0 0 0.0182 -0.09724 0.04234 0 1.7069 0.02768 0 -2.3716 0.36247 0.46014 -0.59833
LEU_104 -4.64305 0.5373 3.29503 -0.7015 0.18897 0.29808 1.8843 -1.78295 -0 -0 -1.3463 0.05866 0 0 -1.412 0 0 0.02361 -0.00265 0.07159 0.86935 0 -0.1779 0 0.18072 0.16613 0.28934 -2.20328
PHE_105 -8.23945 0.80308 3.15534 -0.62955 0.04039 0.37108 2.28695 -2.30487 -0.02097 -0.22807 -2.37624 0.09758 0 0 0 0 0 0.00405 -0.01215 0.08659 0 1.96585 -0.20335 0 1.0402 -0.3081 0.4257 -4.04594
ASP_106 -3.60265 0.21673 4.17745 -0.26336 0.06025 0.87999 1.63874 -1.85482 -0.01904 -0.17951 -1.04702 -0.64897 0 0 0 0 0 0.00354 0.01845 0.01092 0 2.01193 -0.63462 0 -2.3716 -0.34645 0.35164 -1.5984
ASN_107 -3.98957 0.35095 4.18316 -0.15782 0.0081 0.20777 2.09518 -1.88413 -0.01479 -0.08109 -0.96897 -0.91355 0 0 -1.07752 0 0 0.00883 0.05928 0.0477 0 1.90898 -0.13018 0 -0.93687 0.07306 0.24016 -0.97131
TYR_108 -3.78025 0.19049 2.87823 -0.65807 0.05611 0.3684 1.2741 -1.58826 -0 -0 -1.73549 -0.23482 0 0 -1.62818 0 0 0.00141 -0.06242 0.002 0 2.03179 -0.27257 0.00139 1.2797 -0.05824 0.22537 -1.70931
MET_109 -3.48343 0.10734 3.22135 -0.31207 0.10596 0.0225 0.75197 -1.3584 -0 -0 0.29819 0.05 0 0 0 0 0 0.02886 -0.01049 0.02563 1.24478 0 -0.04612 0 0.60916 -0.42126 0.14965 0.98361
GLN_110 -6.25078 0.77783 4.16891 -0.27379 0.03647 0.21119 1.83089 -2.06001 -0 -0 -1.86317 -0.4183 0 0 -1.13854 -0.5999 0 0.00956 -0.04117 0.10593 0 3.5642 0.0524 0 -0.18838 -0.35276 0.21961 -2.2098
GLN_111 -4.94672 0.74553 4.25907 -0.28948 0.06619 0.25114 1.99654 -2.13305 -0.01446 -0.15913 -0.94123 -0.85658 0 0 -0.65799 0 0 0.014 0.27068 0.04405 0 3.31184 -0.07636 0 -0.18838 -0.14411 0.53462 1.08615
ASP_112 -5.34062 0.49579 7.63486 -0.22409 0.05397 0.69243 3.76655 -3.16009 -0.02027 -0.13106 -6.1832 -0.89715 0 0 -1.0078 -0.72642 0 0.05001 -0.11386 0.00034 0 2.99164 -0.19874 0 -2.3716 -0.08978 0.92062 -3.85847
ALA_113 -5.91955 0.3066 2.69126 -0.02389 0 0 2.31799 -2.36697 -0.01561 -0.11504 -0.86375 -0.36283 0 0 0 0 0 0.05649 -0.05146 0 0 0 -0.32814 0 1.8394 -0.43449 0.77509 -2.49491
HIS_114 -8.12485 1.19807 8.50893 -0.64167 0.33034 0.68175 3.58615 -3.99455 -0.01773 -0.20108 -4.09091 -0.81756 0 0 -0.17007 -0.55188 0 0.05778 -0.01925 0.00356 0 3.17918 -0.18145 0 -0.45461 -0.32209 0.59881 -1.44313
GLU_115 -4.81554 0.22225 6.09951 -0.20815 0.03408 0.29785 2.19832 -2.64141 -0.02287 -0.19249 -2.57081 -0.60054 0 0 -0.83772 0 0 0.01874 0.08305 0.03836 0 3.02721 -0.20656 0 -2.7348 -0.22412 0.52756 -2.50809
PHE_116 -11.3338 1.80824 3.18935 -1.07691 0.12721 0.40171 2.76568 -2.93998 -0.00014 -0.00152 -2.46505 0.06299 0 0 0 0 0 0.01495 0.05474 0.03392 0 2.04516 -0.24771 0 1.0402 -0.30231 0.62208 -6.20123
LEU_117 -8.80192 0.65677 3.82371 -0.69764 0.18758 0.28028 2.82304 -2.93135 -0 -0 -2.40409 0.09886 0 0 0 0 0 0.00303 -0.00265 0.1101 0.83359 0 -0.19067 0 0.18072 -0.00353 0.69591 -5.33826
ASN_118 -6.02343 0.28112 7.2605 -0.19617 0.14977 0.30829 3.32212 -3.43032 -0 -0 -3.10852 -0.33075 0 0 0 -0.78649 0 0.0205 0.35977 0.08492 0 1.42869 0.24828 0 -0.93687 0.03778 0.55117 -0.75963
TYR_119 -9.33313 0.86861 5.74907 -1.05865 0.08674 0.40477 3.81913 -3.4234 -0.01477 -0.12747 -3.37482 -0.33365 0 0 0 0 0 0.04693 -0.00935 0.49298 0 1.82465 -0.42903 0.07412 1.2797 0.05437 0.53735 -2.86584
LEU_120 -9.51324 1.22324 3.04592 -0.52276 0.24439 0.11913 2.68837 -2.87463 -0 -0 -2.52409 0.24674 0 0 0 0 0 0.04386 -8e-05 0.1692 0.52871 0 -0.23814 0 0.18072 -0.03865 0.9863 -6.23502
LEU_121 -9.21025 0.57092 2.61661 -0.47478 0.20183 0.10818 2.74427 -2.75509 -0 -0 -2.48877 0.21572 0 0 0 0 0 0.00602 -0.00422 0.05482 0.36525 0 -0.27929 0 0.18072 -0.22167 1.0344 -7.33534
ASN_122 -5.21981 0.21211 5.94199 -0.18028 0.03109 0.26642 2.82076 -3.04762 -0 -0 -2.48098 -0.28096 0 0 0 0 0 0.00712 -0.00845 0.01658 0 1.44926 0.36531 0 -0.93687 -0.05975 0.37458 -0.72948
THR_123 -6.71479 0.43011 5.9733 -0.20617 0.12762 0.07581 3.24846 -3.07063 -0 -0 -3.4112 -0.10596 0 0 0 0 0 0.00385 0.02685 0.04314 0.11019 0 -0.01306 2.24356 -1.0874 0.1079 0.28706 -1.93136
ILE_124 -9.45471 1.32575 3.69352 -0.52926 0.55777 0.10447 2.79186 -2.97179 -0 -0 -2.1119 0.03312 0 0 0 0 0 0.00523 -0.03951 0.09384 0.51136 0 -0.41265 0 0.73287 0.07588 0.50344 -5.09071
ALA_125 -6.79165 0.61546 4.98039 -0.02179 0 0 3.26983 -3.23639 -0 -0 -2.26358 -0.35213 0 0 0 0 0 0.01288 0.00466 0 0 0 -0.22388 0 1.8394 -0.13064 0.64302 -1.65442
ASP_126 -5.01363 0.29205 6.54316 -0.1029 0.00395 0.30726 2.79378 -3.00473 -0 -0 -1.85557 -0.43935 0 0 0 0 0 0.00935 -0.00479 0.00702 0 1.69293 0.21023 0 -2.3716 -0.30465 0.52774 -0.70972
ILE_127 -8.05125 0.45676 5.03201 -0.48193 0.29466 0.09524 2.97224 -3.07557 -0 -0 -1.76373 0.08949 0 0 0 0 0 0.00146 -0.05555 0.03397 0.47612 0 -0.44927 0 0.73287 -0.07224 0.3643 -3.4004
LEU_128 -9.54158 0.9469 4.4986 -0.49882 0.23655 0.12394 3.08343 -3.15343 -0.01757 -0.15668 -2.32742 0.22398 0 0 0 0 0 0.00486 0.06841 0.03967 0.29092 0 -0.31002 0 0.18072 -0.12569 0.36349 -6.06975
GLN_129 -8.31692 0.85567 8.18848 -0.25974 0.0318 0.19565 3.81634 -3.92206 -0 -0 -3.44434 -0.46825 0 0 -0.67481 0 0 0.01187 0.03235 0.10245 0 2.66398 -0.15211 0 -0.18838 -0.33426 0.64494 -1.21733
GLU_130 -5.78593 0.54022 8.04497 -0.42532 0.03614 0.86439 3.47562 -3.41522 -0.0045 -0.0684 -4.39211 -0.48246 0 0 0 -0.58822 0 0.03809 0.01163 0.18029 0 3.38727 -0.26389 0 -2.7348 -0.42056 0.6711 -1.3317
GLU_131 -6.06655 0.47789 8.30466 -0.22206 0.03332 0.31072 2.60826 -3.63526 -0.04149 -0.44868 -2.61345 -0.59778 0 0 0 0 0 0.0083 0.02892 0.02256 0 3.02659 -0.21573 0 -2.7348 -0.5068 0.39592 -1.86546
LYS_132 -6.70779 0.5896 7.85265 -0.48071 0.20062 0.19913 3.24025 -3.32173 -0.01585 -0.11654 -3.55789 0.31329 0 0 0 0 0 0.04605 0.01189 0.16471 3.09528 0 -0.00881 0 -1.5107 -0.43249 0.32761 -0.11141
LYS_133 -7.52443 1.05962 8.3276 -0.40484 0.05563 0.20833 3.46274 -3.49328 -0.01421 -0.10337 -5.58377 0.08607 0 0 0 -0.58822 0 0.10686 -0.01827 0.1682 2.51693 0 -0.05736 0 -1.5107 -0.47741 0.53879 -3.24509
GLN_134 -4.22118 0.34196 4.01843 -0.30083 0.06233 0.26861 1.73822 -2.0007 -0.01299 -0.14818 -1.01801 -0.62821 0 0 0 0 0 0.60809 0.15957 0.09491 0 2.80622 -0.10943 0 -0.18838 -0.37309 0.52897 1.62633
GLU_135 -3.73515 0.44545 4.81671 -0.22412 0.03746 0.34902 2.125 -2.10234 -0.01585 -0.11654 -2.08198 -0.55982 0 0 -0.58299 0 0 0.5669 0.17806 0.08481 0 2.93992 0.0112 0 -2.7348 -0.30201 0.39726 -0.50377
LYS_136 -5.32501 0.8717 5.78278 -0.56066 0.21322 0.41266 2.31946 -2.32493 -0.01421 -0.10337 -2.56022 0.51477 0 0 0 -0.69576 0 0.0458 0.29874 0.4016 2.25429 0 -0.04941 0 -1.5107 -0.38436 1.77724 1.36363
GLN_137 -2.55235 0.57786 2.20811 -0.30235 0.0396 0.28002 0.72854 -0.93221 -0 -0 -0.02029 -0.97874 0 0 -0.58299 0 0 0.01522 -0.066 0.21526 0 3.0426 -0.08414 0 -0.18838 -0.1369 2.24778 3.51067
ASN_138 -5.40579 0.62523 5.18705 -0.28218 0.07625 0.46036 2.70244 -2.36014 -0 -0 -2.63562 -0.84264 0 0 -1.00085 0 0 0.01685 -0.04649 0.00157 0 2.02909 -0.73591 0 -0.93687 0.61325 0.97375 -1.56064
GLY_139 -2.3216 0.16821 2.53481 -4e-05 0 0 1.00655 -1.17503 -0 -0 -0.13845 -0.4132 0 0 0 0 0 0.21551 -0.19558 0 0 0 0.36764 0 0.83697 0.75507 0.41693 2.05779
LYS_140 -4.64969 0.54893 4.37548 -0.30682 0.0353 0.15901 1.94844 -1.97871 -0 -0 -1.40847 -0.21768 0 0 -1.00085 0 0 0.00443 -0.03568 0.00962 1.77733 0 -0.14253 0 -1.5107 0.05239 0.28164 -2.05856
LEU_141 -9.12665 1.43009 3.74754 -0.5139 0.39718 0.13242 2.46747 -2.78286 -0 -0 -1.08835 0.14873 0 0 0 0 0 0.00975 0.34714 0.11554 0.21713 0 -0.22559 0 0.18072 -0.21009 0.54102 -4.2127
LYS_142 -3.78882 0.2372 3.98181 -0.42855 0.07963 0.22534 1.4472 -1.75961 -0.00013 -0.00079 -0.61101 0.02594 0 0 0 0 0 0.07105 -0.02315 0.06112 1.47317 0 -0.02577 0 -1.5107 -0.39457 0.57331 -0.36735
ASN_143 -3.09176 0.4347 3.34012 -0.19011 0.02866 0.30191 0.8839 -1.58363 -0.00013 -0.00079 -0.30165 -0.4464 0 0 0 0 0 0.02477 -0.03202 0.00913 0 1.95859 -0.45868 0 -0.93687 -0.71414 0.25015 -0.52426
GLY_144 -2.26882 0.25979 2.65622 -5e-05 0 0 1.69175 -1.36689 -0.02846 -0.27188 -2.07611 -0.36643 0 0 0 0 0 0.018 -0.07983 0 0 0 -1.37335 0 0.83697 -0.91283 0.75046 -2.53146
ASN_145 -5.58044 0.47099 5.77548 -0.36341 0.10131 0.75841 2.49031 -2.68088 -0.02588 -0.19699 -2.1088 -0.65213 0 0 0 0 0 0.02087 0.00464 0.02315 0 1.94058 -0.54235 0 -0.93687 -0.48501 0.84951 -1.13751
MET_146 -7.41672 1.08296 3.73934 -0.38599 0.07106 0.24152 2.48197 -2.3341 -0 -0 -2.04837 -0.13978 0 0 0 0 0 0.05988 -0.06135 0.08251 2.30723 0 -0.15346 0 0.60916 -0.10948 0.41929 -1.55431
ASN_147 -2.72689 0.33099 2.49998 -0.19121 0.03087 0.29628 0.40408 -1.15179 -0.01993 -0.14079 -0.26382 -0.34892 0 0 0 0 0 0.17328 -0.07111 0.00953 0 1.49425 0.13089 0 -0.93687 -0.16089 0.76506 0.12301
GLU_148 -4.78238 0.85372 5.83734 -0.18002 0.03383 0.25282 2.19535 -2.59266 -0 -0 -1.59702 -0.46426 0 0 0 0 0 2.21511 0.00354 0.06775 0 2.80952 0.27369 0 -2.7348 5.71195 2.12895 10.0324
PRO_149 -5.75688 1.14831 3.71343 -0.08328 3e-05 0.05157 1.14972 -1.53273 -0 -0 -0.08685 0.66478 0 0 0 0 0 0.09824 -0.01929 0.0351 0.48761 0 0.02539 0 -2.4119 5.51283 2.35251 5.34859
ALA_150 -4.98964 0.81135 3.10965 -0.0206 0 0 2.06341 -2.1138 -0.01735 -0.0659 -0.80001 -0.35648 0 0 0 0 0 0.06056 -0.03636 0 0 0 0.23615 0 1.8394 -0.00088 1.07167 0.79119
GLU_151 -3.84478 0.27767 5.03378 -0.45497 0.05597 0.89753 1.88474 -2.22942 -0.0045 -0.0684 -1.48358 -0.46616 0 0 0 0 0 1.27145 -0.01704 0.01311 0 3.3201 -0.36638 0 -2.7348 -0.11431 0.45851 1.42853
ASN_152 -3.46997 0.19494 3.47757 -0.18201 0.02861 0.28676 0.97751 -1.75967 -0 -0 -1.14535 -0.36315 0 0 0 0 0 0.03616 -0.08231 0.00043 0 1.55425 0.04498 0 -0.93687 -0.39834 0.37575 -1.36071
ASN_153 -3.19987 0.29472 4.12897 -0.17403 0.01541 0.24696 1.88357 -1.89449 -0 -0 -0.90744 -0.41251 0 0 0 0 0 0.06967 0.01026 0.02067 0 1.76866 0.08619 0 -0.93687 -0.01132 0.42189 1.41043
LYS_154 -2.2606 0.57833 3.30723 -0.30926 0.02992 0.12472 1.33033 -1.26267 -0 -0 -2.49642 0.10879 0 0 0 -0.77986 0 1.09703 -0.03235 0.01095 1.72109 0 0.00791 0 -1.5107 -0.18449 1.45933 0.93928
PRO_155 -2.70879 0.53209 2.15619 -0.12048 0.00023 0.08933 0.69427 -0.84215 -0 -0 -0.25863 0.2634 0 0 0 0 0 1.17761 -0.07886 0.04558 0.10047 0 -1.12241 0 -2.4119 -0.50013 1.52992 -1.45424
GLU_156 -3.44723 0.12572 4.7974 -0.21276 0.04772 0.30272 2.50331 -1.92852 -0 -0 -3.85993 -0.41053 0 0 -0.67481 -0.69576 0 0.15353 0.00577 0.0132 0 3.09719 -0.01672 0 -2.7348 -0.35074 0.36938 -2.91586
LEU_157 -4.52122 0.49315 2.3622 -0.4959 0.25845 0.10878 0.76913 -1.33558 -0 -0 -1.2433 0.13945 0 0 0 0 0 0.04684 -0.01141 0.18135 2.87175 0 -0.19248 0 0.18072 -0.33754 0.32508 -0.40054
THR_158 -7.83769 0.90076 5.99698 -0.11769 0.11943 0.0774 4.12219 -3.15391 -0.00282 -0.02788 -2.21167 -1.11592 0 0 -1.19324 0 0 0.03929 -0.04364 0.19048 0.26902 0 -0.7839 2.37877 -1.0874 -0.10655 0.45951 -3.12845
TRP_159 -9.09043 1.04346 3.15994 -0.73641 0.0993 0.37984 1.94033 -2.63247 -0.01552 -0.1452 -0.54513 -0.34318 0 0 0 0 0 0.03321 -0.04342 0.02421 0 3.06703 -0.11282 0 1.6906 0.14398 0.53249 -1.5502
VAL_160 -7.91194 0.66714 2.54252 -0.3278 0.33236 0.07624 2.20421 -2.51517 -0 -0 -1.83891 -0.27317 0 0 0 0 0 0.01501 -0.03761 0.05486 0.23552 0 -0.10779 0 1.9342 -0.12536 0.47092 -4.60478
HIS_161 -9.39073 1.15046 7.41957 -0.43385 0.00208 0.49652 4.18938 -3.89456 -0.0073 -0.03233 -2.14138 -0.71528 0 0 -1.19324 0 0 0.01354 0.00925 0.1226 0 2.87677 -0.06842 0 -0.45461 -0.11788 0.47915 -1.69025
GLU_162 -4.28207 0.13597 4.79688 -0.20807 0.02236 0.28203 1.53641 -2.18168 -0.02381 -0.22731 -1.4134 -0.59951 0 0 0 0 0 0.00563 -0.03039 0.00029 0 3.05031 -0.3189 0 -2.7348 -0.33682 0.42376 -2.10312
ILE_163 -10.1229 1.34863 4.31644 -0.54321 0.69616 0.10757 2.73763 -2.9775 -0.00282 -0.02788 -2.25274 -0.00911 0 0 0 0 0 0.01725 0.15873 0.02567 0.59796 0 -0.50695 0 0.73287 -0.28916 0.55154 -5.44182
PHE_164 -10.0544 0.762 1.77225 -0.61983 0.04001 0.34873 2.47588 -2.39396 -0.01317 -0.0669 -1.47135 0.08843 0 0 0 0 0 0.00277 -0.02805 0.00013 0 2.01411 -0.1965 0 1.0402 -0.03982 0.88622 -5.45328
GLN_165 -6.84909 0.88883 5.60672 -0.36977 0.08989 0.22293 2.42901 -2.72292 -0.0182 -0.1105 -2.9389 -0.18135 0 0 0 -0.20387 0 0.00551 0.29127 0.03803 0 2.88008 0.03425 0 -0.18838 -0.19553 0.95581 -0.33619
GLY_166 -4.76908 0.40745 3.7419 -0.00132 0 0 2.53216 -2.14695 -0 -0 -2.45767 -0.319 0 0 0 0 0 0.00288 -0.09615 0 0 0 0.19597 0 0.83697 0.36362 0.66482 -1.0444
THR_167 -7.38954 0.4536 5.87849 -0.15922 0.06086 0.0571 3.60191 -3.13371 -0.01091 -0.07817 -4.46376 0.35271 0 0 0 -0.43757 0 0.00737 0.04715 0.00711 0.30196 0 -0.06252 4.09126 -1.0874 0.56252 0.36885 -1.03192
LEU_168 -8.84233 1.5218 3.21108 -0.49513 0.2038 0.10128 2.95104 -2.52508 -0.00537 -0.0166 -3.24972 0.12153 0 0 0 0 0 0.0032 0.1435 0.07087 0.55089 0 -0.32185 0 0.18072 -0.04482 0.571 -5.87019
THR_169 -6.17966 0.34494 5.92986 -0.17706 0.10754 0.06504 3.30628 -2.81635 -0.00035 -0.00817 -3.65766 0.15512 0 0 0 -0.39704 0 0.0038 -0.06331 5e-05 0.12176 0 -0.00122 4.14694 -1.0874 -0.04498 0.6144 0.36251
ASN_170 -5.78089 0.37697 5.41949 -0.27599 0.04679 0.51347 2.90394 -2.58255 -0.01001 -0.04566 -3.14774 -0.80241 0 0 0 0 0 0.01023 -0.07346 0.01791 0 2.13052 -0.53769 0 -0.93687 -0.00528 0.39937 -2.37986
GLU_171 -5.54393 0.28305 5.70067 -0.21848 0.02924 0.33496 2.95494 -2.52148 -0.0015 -0.01076 -3.63879 -0.52542 0 0 0 -0.11701 0 0.00842 0.13569 0.03087 0 3.12961 0.17056 0 -2.7348 -0.06956 0.39771 -2.20601
THR_172 -5.7769 0.70022 3.58119 -0.16865 0.09913 0.05908 2.67781 -2.32274 -0.0204 -0.10194 -2.24675 -0.3525 0 0 0 0 0 0.01461 -0.01225 0.00522 0.20005 0 -0.08076 2.30403 -1.0874 0.12273 0.4512 -1.955
ARG_173 -7.14645 0.68314 5.99368 -0.72642 0.14174 0.48205 2.82846 -2.97926 -0.03417 -0.2505 -3.07542 0.17177 0 0 0 0 0 0.07873 -0.07422 0.0848 2.25683 0 0.18711 0 -1.2888 0.23619 0.47587 -1.95488
CYS:disulfide_174 -6.86461 0.55005 5.13789 -0.07159 0.00307 0.0564 2.88079 -2.65041 -0.01549 -0.05196 -2.69363 -0.38585 0 0 0 0 -0.22325 0.05448 -0.02806 0.03933 0.27304 0 -0.00034 0 3.6196 0.11044 0.74958 0.48946
LEU_175 -4.33316 0.31621 3.67411 -0.69503 0.24795 0.2689 1.60635 -1.85314 -0.01077 -0.102 -0.49869 0.10455 0 0 0 0 0 0.13679 -0.01633 0.05819 0.9297 0 -0.24822 0 0.18072 -0.13444 0.53264 0.16433
ASN_176 -3.41776 0.29282 2.94414 -0.19318 0.03401 0.3094 0.49939 -1.42105 -0.02909 -0.1368 -0.37274 -0.40012 0 0 0 0 0 0.29608 0.00219 0.04237 0 1.80618 -0.23687 0 -0.93687 -0.41786 0.38292 -0.95284
CYS:disulfide_177 -4.83952 0.7382 3.58892 -0.05845 0.00051 0.03788 1.814 -1.68089 -0 -0 -0.06603 -0.41624 0 0 0 0 -0.22325 0.21906 0.16502 0.00255 0.53467 0 -0.16017 0 3.6196 0.1949 1.10372 4.57447
GLU_178 -3.61281 0.17217 3.90229 -0.23019 0.0477 0.38268 1.03023 -1.76545 -0.0234 -0.14845 -1.18723 -0.54594 0 0 0 0 0 0.04069 -0.01156 0.13542 0 2.74927 0.21108 0 -2.7348 0.71648 1.11219 0.24037
THR_179 -4.49679 0.37418 4.11551 -0.17633 0.10266 0.0616 2.2714 -1.98761 -0.01442 -0.05035 -1.52296 -0.21441 0 0 0 0 0 0.02512 -0.04263 0.07544 0.10402 0 -0.02358 2.40179 -1.0874 0.23081 0.39975 0.54579
VAL_180 -3.79932 0.48815 1.02506 -0.28099 0.20044 0.06165 0.30403 -1.11199 -2e-05 -6e-05 -0.3615 -0.28543 0 0 0 0 0 0.02201 0.01672 0.02098 0.23205 0 -0.75129 0 1.9342 -0.1843 0.18601 -2.28359
SER_181 -2.84732 0.14359 3.58158 -0.0315 0 0.07277 2.48089 -1.6759 -0.01442 -0.05035 -2.85213 -0.41693 0 0 0 -0.33162 0 0.03399 0.00699 0.01015 0.61679 0 -0.10593 0.61517 -0.77834 -0.17998 0.36205 -1.36046
SER_182 -2.39614 0.39435 1.41531 -0.02792 0 0.06634 0.47865 -0.74788 -0 -0 -0.41294 -0.14529 0 0 0 0 0 0.02109 0.00084 0.00169 0.06443 0 -0.5133 0.60011 -0.77834 -0.12787 0.40614 -1.7007
LYS_183 -3.7439 0.11901 4.25441 -0.3705 0.0557 0.16376 2.24692 -1.85273 -0 -0 -2.30837 0.06425 0 0 0 0 0 0.01812 0.02187 0.01336 2.18931 0 -0.00788 0 -1.5107 -0.12838 0.24512 -0.53063
ASP_184 -3.63586 0.28719 4.64934 -0.10445 0.00712 0.29205 2.04478 -1.91354 -0 -0 -5.19459 -0.20844 0 0 0 -0.59555 0 0.00456 -0.0642 0.02516 0 2.64424 0.03577 0 -2.3716 0.04946 0.18892 -3.85964
GLU_185 -4.47536 0.09378 5.26148 -0.20726 0.02789 0.31919 2.45219 -2.27396 -0 -0 -3.35447 -0.56063 0 0 0 0 0 0.01567 -0.05597 0.02858 0 3.26465 0.28349 0 -2.7348 0.13681 0.20755 -1.57116
ASP_186 -3.23245 0.2228 4.2068 -0.09631 0.00368 0.26844 1.97141 -1.78194 -0 -0 -4.95076 -0.39881 0 0 0 -1.4213 0 0.02181 0.00654 0.00739 0 2.7712 0.21155 0 -2.3716 0.16241 0.21013 -4.18901
PHE_187 -9.44998 1.54303 3.46415 -1.00543 0.09789 0.70395 3.07827 -2.96275 -0 -0 -1.78616 -0.0721 0 0 0 0 0 0.00997 0.18989 0.01429 0 1.59434 -0.26187 0 1.0402 -0.03747 0.52802 -3.31178
LEU_188 -6.17305 0.40945 1.55066 -0.48288 0.17512 0.13244 0.90084 -1.68359 -0 -0 -0.58023 0.05606 0 0 0 0 0 0.02891 0.025 0.01584 0.31015 0 -0.0931 0 0.18072 -0.19389 0.59652 -4.82503
ASP_189 -5.53614 0.86093 6.01703 -0.25866 0.06134 1.0703 2.85384 -2.79095 -0 -0 -3.00682 -0.0282 0 0 0 -1.33837 0 0.04836 0.10629 0.19135 0 2.52082 -0.02705 0 -2.3716 -0.06928 0.41719 -1.27961
LEU_190 -7.08793 0.63141 1.43995 -0.4766 0.19686 0.10927 2.43209 -1.9623 -0 -0 -2.32051 -0.00359 0 0 0 0 0 0.01302 0.06349 0.02956 1.02567 0 -0.14449 0 0.18072 0.19924 0.41734 -5.25681
SER_191 -3.14328 0.18964 2.45626 -0.02967 0.00488 0.0265 0.72703 -1.25839 -0 -0 -0.80303 -0.11479 0 0 0 0 0 0.04882 -0.05101 0.00554 0.57052 0 0.43381 0.60025 -0.77834 0.26165 0.38476 -0.46884
VAL_192 -7.13663 0.42894 3.26026 -0.30823 0.1776 0.06791 2.22326 -2.39488 -0 -0 -2.32528 -0.54599 0 0 0 0 0 0.02032 -0.06911 0.02065 0.92079 0 -0.55884 0 1.9342 -0.0082 0.39579 -3.89744
ASP_193 -3.14384 0.29782 3.65511 -0.11017 0.00308 0.32184 1.58208 -1.58122 -0 -0 -3.80922 -0.26296 0 0 0 -0.48932 0 0.02126 -0.02255 0.09811 0 1.83823 0.04274 0 -2.3716 -0.32944 0.36537 -3.89468
VAL_194 -5.02285 0.407 0.33356 -0.31664 0.19872 0.06846 0.25452 -1.10327 -0.01357 -0.08098 0.05803 -0.39884 0 0 0 0 0 0.04678 -0.0193 0.00448 0.2056 0 -0.3981 0 1.9342 -0.40738 0.30025 -3.94934
GLU_195 -3.80419 0.21996 3.81211 -0.47371 0.07516 0.72181 1.93896 -1.81418 -0.00178 -0.03763 -2.07526 -1.46313 0 0 -1.57658 0 0 0.04794 0.21313 0.08833 0 4.51003 -0.02039 0 -2.7348 -0.09671 0.2706 -2.20035
GLN_196 -6.05993 0.90164 4.42755 -0.35311 0.05808 0.20009 1.38464 -2.25693 -0.01602 -0.11696 -1.40225 -0.11452 0 0 -1.07532 0 0 0.0243 -0.03687 0.24199 0 2.75982 0.08873 0 -0.18838 -0.12979 0.66569 -0.99755
ASN_197 -3.55877 0.27636 3.28555 -0.18997 0.02769 0.33194 1.40442 -1.60893 -0.0218 -0.23036 -1.07877 -0.95755 0 0 0 0 0 0.0092 -0.10963 0.05406 0 2.09684 -1.0135 0 -0.93687 -0.54308 0.65364 -2.10954
THR_198 -5.45482 0.57192 4.99465 -0.10671 0.04074 0.06821 2.64581 -2.59435 -0 -0 -3.35512 -0.8563 0 0 -0.50127 0 0 0.00527 0.00924 0.01907 0.10748 0 -0.64785 4.18542 -1.0874 -0.51444 0.38483 -2.08563
SER_199 -6.16149 0.71592 5.99613 -0.02989 0 0.0698 3.9928 -2.89013 -0 -0 -2.44077 -0.45117 0 0 -1.17017 0 0 0.00526 -0.00917 0.00359 0.50786 0 -0.14953 0.63986 -0.77834 -0.16205 0.4452 -1.86628
ILE_200 -8.88345 1.07465 2.93247 -0.70407 0.45029 0.24543 2.78791 -2.41908 -0 -0 -2.37065 0.18292 0 0 0 0 0 0.00772 0.06302 0.10249 0.85538 0 0.26791 0 0.73287 -0.11484 0.53596 -4.25307
THR_201 -5.54632 0.5467 4.906 -0.20349 0.17937 0.07713 2.2153 -2.4907 -0 -0 -1.22409 -0.56708 0 0 0 0 0 0.02647 -0.04631 0.00044 0.18436 0 0.09268 2.29763 -1.0874 -0.17982 0.47995 -0.3392
HIS_202 -6.59158 0.36212 7.56609 -0.42521 0.03805 0.44111 4.04274 -3.48708 -0 -0 -2.6325 -0.62344 0 0 -1.17017 0 0 0.00825 0.01572 0.03854 0 3.50721 0.02291 0 -0.45461 -0.12059 0.31295 0.85051
CYS_203 -7.67648 0.67742 5.44812 -0.04008 0 0.01445 2.88786 -2.82272 -0 -0 -2.88251 -0.37157 0 0 0 0 0 0.00293 0.112 0.04127 0.29658 0 0.25956 0 3.6196 0.08939 0.43734 0.09316
LEU_204 -7.2857 0.66742 3.32465 -0.46798 0.17822 0.11017 2.54388 -2.55278 -0 -0 -2.05244 0.21591 0 0 0 0 0 0.00607 0.1094 0.15545 0.39 0 -0.26723 0 0.18072 0.03909 0.4179 -4.28725
ARG_205 -6.094 0.35285 6.61616 -0.44103 0.05231 0.21914 3.21796 -3.19537 -0 -0 -1.89236 0.33573 0 0 0 0 0 0.05663 0.01295 0.07454 2.08293 0 -0.0454 0 -1.2888 -0.28622 0.29896 0.07699
ASP_206 -4.51814 0.25786 5.97656 -0.10725 0.0069 0.32482 2.09764 -2.77549 -0.00839 -0.0371 -1.00581 -0.39529 0 0 0 0 0 0.03718 0.03517 0.01148 0 1.70849 0.10821 0 -2.3716 -0.345 0.2975 -0.70228
PHE_207 -6.31173 0.68675 3.24164 -0.83078 0.03785 0.25814 1.95892 -2.14311 -0 -0 -0.97812 -0.06106 0 0 0 0 0 0.00586 0.0127 0.05781 0 1.8002 -0.49269 0 1.0402 -0.15509 0.34117 -1.53133
SER_208 -4.01057 0.42892 4.93866 -0.02751 3e-05 0.0435 2.65899 -2.36941 -0.00925 -0.11521 -1.64468 -1.03978 0 0 0 0 0 0.06119 -0.04053 0.00471 0.32597 0 -0.12431 0.60581 -0.77834 -0.17428 0.63225 -0.63386
ASN_209 -3.89389 0.21091 5.04525 -0.15859 0.03086 0.20946 2.00955 -2.39313 -0.01733 -0.14789 -0.69849 -0.25728 0 0 0 0 0 0.02633 0.03003 0.06914 0 1.96181 0.32963 0 -0.93687 -0.25444 0.70452 1.8696
THR_210 -4.13234 0.50524 2.52489 -0.17582 0.09357 0.06266 0.82233 -1.48308 -0 -0 -0.60036 0.22563 0 0 0 0 0 0.01726 -0.00134 0.05411 0.04615 0 0.04337 2.27576 -1.0874 -0.23258 0.50009 -0.54186
GLU_211 -4.1099 0.29042 4.55476 -0.26452 0.04395 0.30855 2.55263 -2.04797 -0.03585 -0.14299 -2.78943 -0.21308 0 0 0 0 0 0.01833 -0.01388 0.02156 0 3.27645 0.15399 0 -2.7348 -0.15687 0.37646 -0.9122
THR_212 -3.00721 0.16442 1.49572 -0.17826 0.1181 0.06581 0.18856 -0.98494 -0 -0 -0.29673 -0.24524 0 0 0 0 0 0.02695 -0.03746 0.00046 0.09971 0 0.0057 2.31649 -1.0874 0.07671 0.18725 -1.09134
LEU_213 -7.43759 0.57958 3.78635 -0.49959 0.17259 0.12962 2.40935 -2.38881 -0.00029 -0.00076 -2.46018 0.05366 0 0 0 0 0 0.00955 -0.08291 0.14464 1.07216 0 -0.30817 0 0.18072 0.0638 0.30782 -4.26845
CYS_214 -4.93881 0.24167 3.6968 -0.0799 0 0.05516 1.11341 -1.86483 -0.01328 -0.14134 -1.03351 -0.63907 0 0 0 0 0 0.00574 0.05826 0.04729 0.23807 0 -0.39937 0 3.6196 -0.0853 0.299 0.1796
SER_215 -3.35426 0.64597 4.4048 -0.01432 0 0.0293 1.64156 -1.81503 -0 -0 -1.70629 -0.81702 0 0 0 -0.23279 0 0.00257 -0.11983 0.00341 0.21802 0 0.16219 1.19046 -0.77834 0.80988 0.36697 0.63724
GLU_216 -2.38844 0.16845 3.11954 -0.43863 0.08413 1.29407 0.97897 -1.32947 -0.01328 -0.14134 -0.54678 -2.52607 0 0 0 -0.23279 0 0.00437 -0.10709 0.02162 0 3.70067 -0.26661 0 -2.7348 0.6063 0.41466 -0.33253
GLN_217 -4.06091 0.46681 4.27663 -0.70257 0.11948 0.79052 1.63139 -2.07034 -0 -0 -0.9617 -0.71779 0 0 0 0 0 0.00969 -0.06252 0.01657 0 2.21999 -0.09286 0 -0.18838 -0.53702 0.35054 0.48751
LYS_218 -7.30617 0.51249 7.00808 -0.30392 0.02552 0.12351 1.18501 -2.93206 -0.06894 -0.29515 -2.13089 0.19372 0 0 0 0 0 0.00357 0.03029 0.14821 2.01738 0 0.05443 0 -1.5107 -0.32641 0.59493 -2.97712
TYR_219 -7.37786 0.49685 4.64135 -0.83491 0.04647 0.1508 3.03362 -2.78904 -0.01007 -0.13843 -1.73896 -0.35678 0 0 0 -0.33162 0 0.00515 -0.01257 0.04193 0 2.46187 -0.07255 0.00733 1.2797 -0.26743 0.5823 -1.18287
TYR_220 -6.5614 0.3952 3.5248 -0.86654 0.0855 0.19439 0.73871 -2.36725 -0.03214 -0.21126 -0.01521 -0.46101 0 0 0 0 0 0.0183 -0.05008 5e-05 0 2.24915 0.03511 0.01141 1.2797 -0.31027 0.46393 -1.87891
CYS:disulfide_221 -7.78445 0.76815 5.81271 -0.07402 2e-05 0.05887 3.93658 -3.10028 -0 -0 -3.16992 -0.32743 0 0 0 0 0.26211 0.05597 -0.02327 1.3592 2.93727 0 0.06545 0 3.6196 0.23234 0.79983 5.42871
GLU_222 -3.54379 0.29043 3.0968 -0.55482 0.20623 1.5065 1.12778 -1.61268 -0.03141 -0.25933 -0.4037 -3.09446 0 0 0 0 0 0.08434 -0.06112 0.04968 0 3.40104 -0.23677 0 -2.7348 0.05392 0.46051 -2.25565
THR_223 -3.65932 0.54037 2.8589 -0.1314 0.05934 0.07198 1.06771 -1.39015 -0 -0 -0.2376 -1.03004 0 0 0 0 0 0.0241 0.04026 0.03867 0.0348 0 -0.19699 2.27703 -1.0874 -0.58936 0.3494 -0.95969
CYS:disulfide_224 -6.03753 1.11027 3.97159 -0.06758 0 0.04567 1.645 -2.07845 -0.00896 -0.03893 -0.18078 -0.47463 0 0 0 0 0.26211 0.04549 -0.01398 0.01095 0.72859 0 -0.12181 0 3.6196 0.29112 1.17825 3.88598
CYS_225 -3.80014 0.39516 2.94731 -0.06244 0.01778 0.02294 1.67597 -1.59836 -0.00214 -0.01541 -1.4165 -0.78611 0 0 0 0 0 0.0263 -0.02601 0.00151 0.04262 0 0.27698 0 3.6196 0.69131 1.08447 3.09482
SER_226 -4.72228 0.60625 4.62685 -0.01799 0 0.02912 2.24275 -2.33749 -0.02076 -0.08597 -2.12082 -1.01859 0 0 -0.10802 0 0 0.09667 0.06318 0.00106 0.9932 0 -0.38651 0.60092 -0.77834 0.5294 0.4801 -1.32728
LYS_227 -5.0982 0.48012 3.23507 -0.30525 0.03486 0.14323 0.39151 -1.4427 -0.06894 -0.29515 -1.47314 -0.16082 0 0 -0.10802 0 0 0.0385 -0.0225 0.07169 2.33133 0 0.27477 0 -1.5107 0.39981 0.26263 -2.82191
GLN_228 -7.82153 0.43941 6.32107 -0.22367 0.02442 0.16448 2.62774 -2.93061 -0.00967 -0.03163 -2.36421 -0.69396 0 0 0 0 0 0.05379 0.06006 0.04563 0 2.99375 -0.01812 0 -0.18838 -0.01939 0.32208 -1.24874
GLU_229 -5.13738 0.56797 4.95442 -0.49972 0.25181 1.605 1.57271 -2.07581 -0.02911 -0.13691 -3.75511 -2.45712 0 0 0 0 0 0.02258 -0.03084 0.02729 0 4.15824 0.02427 0 -2.7348 -0.29658 0.36426 -3.60483
ALA_230 -5.67904 0.37709 3.03896 -0.02058 0 0 3.00386 -2.32178 -0.00489 -0.01463 -2.12873 -0.37006 0 0 0 0 0 0.01331 -0.00747 0 0 0 -0.52532 0 1.8394 -0.29118 0.3121 -2.77895
GLN_231 -5.78959 0.47878 5.09838 -0.27033 0.05487 0.23835 3.5144 -2.56858 -0.00732 -0.02736 -4.12344 -0.59882 0 0 0 -1.0956 0 0.04136 -0.04117 0.04479 0 3.41158 0.15842 0 -0.18838 -0.07462 0.24828 -1.49601
LYS_232 -6.19914 0.65937 5.62524 -0.38814 0.06189 0.19034 2.92369 -2.52129 -0.04076 -0.16128 -3.4161 0.06258 0 0 0 0 0 0.02586 -0.0552 0.03507 2.05599 0 0.314 0 -1.5107 -0.0288 0.20078 -2.1666
ARG_233 -6.6395 0.35165 7.07283 -0.62814 0.11372 0.42362 3.79594 -2.99792 -0.00732 -0.02736 -3.99872 -0.0972 0 0 0 -1.0956 0 0.02042 -0.00281 0.03723 2.40564 0 -0.22378 0 -1.2888 -0.10124 0.34146 -2.54589
MET_234 -6.90097 0.89318 3.83349 -0.50892 0.12369 0.17903 1.42776 -1.82384 -0 -0 -1.32455 -0.26742 0 0 0 0 0 0.04736 -0.07055 0.20917 1.76103 0 0.21791 0 0.60916 0.5405 0.52769 -0.52629
ARG_235 -4.82448 0.30081 5.69151 -0.61142 0.08492 0.35285 2.56566 -2.49122 -0 -0 -3.60122 0.4103 0 0 0 -0.11701 0 0.01151 0.06548 0.01217 2.2825 0 -0.06818 0 -1.2888 0.62545 0.6582 0.05902
VAL_236 -5.82196 0.9856 1.60175 -0.26575 0.13213 0.05141 1.12391 -1.74209 -0.01897 -0.12468 -1.24345 0.08307 0 0 0 0 0 0.3154 -0.06702 0.06161 0.06763 0 -0.44346 0 1.9342 -0.33124 0.74716 -2.95472
LYS_237 -7.02179 0.45103 7.27353 -0.40518 0.05509 0.22787 3.10743 -2.94219 -0 -0 -4.68207 -0.14065 0 0 -0.58159 -0.19851 0 0.01285 -0.02623 0.15629 2.20287 0 -0.0756 0 -1.5107 -0.18558 0.54358 -3.73955
LYS_238 -6.04467 0.27881 4.79449 -0.44556 0.07453 0.23953 2.44243 -2.25603 -0 -0 -1.41697 -0.18513 0 0 0 0 0 0.03973 -0.00585 0.03191 1.82134 0 0.09235 0 -1.5107 0.11182 0.38624 -1.55172
LEU_239 -6.83264 2.06855 1.23787 -0.51942 0.40187 0.11972 0.34525 -1.50862 -0 -0 0.20549 0.14424 0 0 0 0 0 0.0513 0.002 0.30212 2.03087 0 -0.34389 0 0.18072 0.03712 1.17608 -0.90137
PRO_240 -6.33198 0.55929 3.90201 -0.19784 0.0053 0.14208 1.04896 -1.72414 -0 -0 -1.5001 0.03813 0 0 -0.67853 0 0 0.02426 0.09371 0.01512 0.3715 0 -0.88141 0 -2.4119 -0.1436 1.11859 -6.55055
MET_241 -6.67513 0.45532 4.56323 -0.39567 0.14648 0.11347 2.14936 -1.90942 -0.00474 -0.01665 -2.19619 -0.10507 0 0 0 0 0 0.01585 0.26639 0.0976 1.86426 0 0.10596 0 0.60916 0.20722 0.34101 -0.36756
ILE_242 -9.70974 1.31582 2.83513 -0.49332 0.47384 0.09562 1.69871 -2.40016 -0.01317 -0.0669 -1.25067 0.04439 0 0 0 0 0 0.00824 -0.0584 0.36989 0.39116 0 -0.78583 0 0.73287 0.13101 0.7831 -5.89841
LEU_243 -7.82822 0.53422 2.15808 -0.57905 0.15099 0.15939 2.3767 -2.01336 -0.00797 -0.02583 -1.81408 0.19853 0 0 0 0 0 0.00255 -0.04417 0.04809 0.57226 0 -0.33013 0 0.18072 -0.27014 0.83597 -5.69547
ALA_244 -4.67242 0.36229 2.24293 -0.02641 0.00166 0 1.64322 -1.86023 -0.00103 -0.00399 -1.99944 -0.42823 0 0 0 0 0 0.01268 -0.07702 0 0 0 0.59678 0 1.8394 0.49974 0.35758 -1.5125
LEU_245 -8.34829 0.92766 2.94382 -0.48831 0.30184 0.09981 2.88146 -2.47101 -0.00323 -0.00918 -2.584 0.14792 0 0 0 0 0 0.02432 -0.00529 0.07463 0.57208 0 -0.35047 0 0.18072 0.37874 0.25656 -5.4702
HIS_D_246 -9.65441 1.64903 7.83747 -0.45889 0.04817 0.55556 3.53005 -4.16248 -0.00103 -0.00399 -3.2791 -0.31573 0 0 0 0 0 0.05469 0.03199 0.0849 0 2.60687 -0.02816 0 -0.45461 -0.13137 0.4828 -1.60826
LEU_247 -8.40875 1.43183 1.88752 -0.54237 0.42343 0.14097 2.27846 -2.1379 -0 -0 -2.78983 0.04406 0 0 0 0 0 0.02922 -0.07428 0.24096 2.54521 0 -0.35888 0 0.18072 -0.03794 0.61738 -4.53021
LYS_248 -6.48926 0.32831 5.93086 -0.35923 0.06106 0.22512 2.76123 -2.73605 -0.01357 -0.08098 -4.1007 -0.1573 0 0 0 -0.48932 0 0.03264 -0.01408 0.10401 1.46009 0 0.25522 0 -1.5107 0.3529 0.66818 -3.77156
ARG_249 -10.2526 0.67158 9.24558 -0.76676 0.23474 0.49425 4.86244 -4.33129 -0.06045 -0.29398 -5.62761 -0.07699 0 0 -2.26831 0 0 0.00697 0.04064 0.24926 2.31285 0 0.15665 0 -1.2888 0.78 0.96885 -4.94298
PHE_250 -5.77729 0.62036 2.70654 -1.03857 0.11698 0.678 1.26721 -1.85567 -0 -0 -1.29132 -0.13851 0 0 0 0 0 0.01862 0.01076 0.02047 0 1.46112 -0.38384 0 1.0402 0.26404 0.74358 -1.53731
LYS_251 -4.67687 0.28933 3.66135 -0.37249 0.05077 0.16992 2.25918 -1.9023 -0 -0 -1.99811 0.00528 0 0 0 0 0 0.00915 -0.01248 0.01793 2.1278 0 0.05754 0 -1.5107 -0.02325 0.23946 -1.60849
TYR_252 -7.36223 0.73194 2.67829 -0.79367 0.23399 0.13154 0.63796 -2.07002 -0.01206 -0.15096 -0.80433 -0.31393 0 0 0 0 0 0.01718 -0.03086 0.00625 0 3.17986 0.04894 0.00721 1.2797 0.02667 0.2123 -2.34623
MET_253 -8.45068 0.64418 5.54301 -0.42365 0.18449 0.17544 3.28456 -3.0991 -0.01148 -0.13402 -3.68 -0.35403 0 0 0 0 0 0.01894 0.02423 0.07306 1.77669 0 0.07162 0 0.60916 0.35941 0.51949 -2.86867
GLU_254 -3.78489 0.35748 3.47004 -0.22311 0.03448 0.3268 1.30759 -1.74968 -0 -0 0.18463 -0.60754 0 0 0 0 0 0.02983 -0.08116 0.02487 0 3.07096 -0.32808 0 -2.7348 0.08147 0.46049 -0.16064
GLN_255 -3.53455 0.28782 2.66007 -0.79046 0.33098 1.12236 0.42429 -1.37793 -0.00058 -0.01694 -0.27036 -2.3734 0 0 0 0 0 0.01083 -0.03751 0.14175 0 3.17106 -0.12404 0 -0.18838 -0.61776 0.22279 -0.95997
LEU_256 -5.78122 0.68788 3.88353 -0.50882 0.19247 0.13283 1.27068 -1.91883 -0.0226 -0.09507 -0.48641 0.12516 0 0 0 0 0 0.00848 0.09923 0.08595 0.30213 0 -0.10288 0 0.18072 -0.18982 0.4222 -1.71438
HIS_D_257 -4.02145 0.3208 4.2311 -0.39804 0.01129 0.53161 1.85544 -2.07395 -0 -0 -1.38115 -0.56987 0 0 -0.42633 0 0 0.01676 -0.06723 0.02213 0 1.6308 -0.4213 0 -0.45461 0.05248 0.53903 -0.60248
ARG_258 -5.8121 0.35566 5.27578 -0.89048 0.21361 0.63376 2.28074 -2.5566 -0.0226 -0.09507 -2.60379 -0.00885 0 0 -0.42633 0 0 0.02232 -0.00067 0.0052 1.98768 0 -0.18679 0 -1.2888 -0.13343 0.39915 -2.85161
TYR_259 -5.77065 0.56498 1.08789 -0.55358 0.06958 0.26393 0.44193 -1.2705 -0 -0 -0.33409 -0.19218 0 0 0 0 0 0.06165 0.06377 0.0798 0 2.02821 -0.41649 0.01199 1.2797 -0.25481 0.29223 -2.54663
THR_260 -4.81043 0.38776 3.3861 -0.22088 0.12998 0.09126 2.49178 -1.89423 -0 -0 -2.10188 -1.22187 0 0 0 0 0 0.10324 0.02674 0.00405 1.6167 0 -0.24263 2.29965 -1.0874 -0.28258 0.31092 -1.01372
LYS_261 -7.03346 0.3493 7.87869 -0.38339 0.0754 0.16145 2.29656 -3.29968 -0.0354 -0.21554 -3.33767 0.22789 0 0 0 -0.87904 0 0.04147 0.01295 0.20827 2.00234 0 -0.03721 0 -1.5107 -0.29394 0.29955 -3.47216
LEU_262 -7.64105 0.72958 3.73122 -0.49779 0.27985 0.1199 2.10147 -2.40015 -0.01263 -0.15406 -1.26058 0.01654 0 0 -0.5934 0 0 0.00559 -0.0783 0.02273 1.07112 0 -0.2837 0 0.18072 -0.07935 0.53759 -4.2047
SER_263 -4.57817 0.25206 4.67168 -0.03224 0.02834 0.03034 2.35057 -2.07618 -0.01008 -0.0584 -2.8215 -0.15896 0 0 -0.53492 -0.48221 0 0.04101 -0.02397 0.00125 0.62265 0 -0.10975 1.01771 -0.77834 -0.10052 0.76017 -1.98944
TYR_264 -7.52979 1.01444 3.03779 -0.59841 0.20832 0.27668 1.76439 -2.25 -0.00622 -0.05329 -1.14681 -0.15026 0 0 -0.62788 0 0 0.02079 -0.05155 0.00028 0 3.72371 0.05864 0.0013 1.2797 -0.38902 0.95944 -0.45773
ARG_265 -8.47982 0.71127 7.1672 -0.73065 0.1398 0.4933 3.32905 -3.47776 -0.01194 -0.14514 -3.85365 0.35359 0 0 0 -0.69093 0 0.03339 0.12466 0.02482 2.26281 0 0.04712 0 -1.2888 -0.30588 0.97552 -3.32204
VAL_266 -8.1431 0.48794 2.94066 -0.26229 0.10966 0.05592 2.81911 -2.71049 -0.03586 -0.20955 -1.15387 -0.32022 0 0 0 0 0 0.00882 -0.06901 0.00101 0.2247 0 -0.68769 0 1.9342 -0.26973 0.61587 -4.66393
VAL_267 -7.45588 0.98866 2.74041 -0.2796 0.1845 0.05644 2.33876 -2.2687 -0 -0 -3.21998 0.13752 0 0 0 0 0 0.00395 -0.05916 0.02343 0.10112 0 -0.38351 0 1.9342 -0.42612 0.3749 -5.20907
PHE_268 -10.2162 1.50933 1.0332 -0.74517 0.21957 0.47726 2.13126 -2.22756 -0 -0 -0.69678 0.0932 0 0 -0.34596 0 0 0.03078 0.03949 0.53035 0 3.21696 -0.39057 0 1.0402 -0.18099 1.19728 -3.28431
PRO_269 -5.00289 0.97195 3.10846 -0.15897 0.00141 0.11141 1.31378 -1.41504 -0 -0 -1.25806 0.15582 0 0 -0.69696 0 0 0.07524 -0.01545 0.01913 0.22992 0 -1.07793 0 -2.4119 -0.33161 1.35411 -5.02758
LEU_270 -3.75249 0.22642 2.39232 -0.47623 0.2298 0.10888 1.68728 -1.42341 -0.01869 -0.08146 -1.28053 0.21493 0 0 0 0 0 0.03129 -0.03276 0.03564 0.30185 0 -0.28621 0 0.18072 -0.5905 0.45297 -2.08018
GLU_271 -3.90291 0.35041 3.61105 -0.206 0.02717 0.31007 0.92994 -1.57376 -0 -0 -1.37908 -0.54842 0 0 0 0 0 0.03102 0.03672 0.00059 0 3.10782 0.15641 0 -2.7348 -0.11764 0.27752 -1.62388
LEU_272 -7.14898 0.56967 1.96416 -0.44716 0.15294 0.07601 2.37792 -1.87137 -0.01085 -0.0444 -2.21586 0.07081 0 0 0 0 0 0.0411 0.08 0.02309 0.64833 0 0.0444 0 0.18072 0.04552 0.469 -4.99494
ARG_273 -4.12042 0.31138 3.31756 -0.52393 0.0645 0.29389 1.44663 -1.51197 -0 -0 -2.83062 0.05672 0 0 0 -1.01265 0 0.04658 -0.04979 0.1818 2.67748 0 -0.00544 0 -1.2888 0.05053 0.69151 -2.20506
LEU_274 -6.1888 0.64382 1.22448 -0.42121 0.18029 0.09452 1.82815 -1.69513 -0 -0 -2.24579 0.06243 0 0 0 0 0 0.06024 0.02175 0.05061 1.4718 0 0.00584 0 0.18072 0.05533 0.63494 -4.03601
PHE_275 -3.75701 0.13075 1.64649 -1.06635 0.11942 0.59593 0.3039 -1.14345 -0.01897 -0.12468 -0.60639 -0.16648 0 0 0 0 0 0.20642 0.22128 0.0447 0 1.5346 -0.56899 0 1.0402 -0.14987 0.41292 -1.34557
ASN_276 -7.38395 1.90208 4.56466 -0.43281 0.17484 0.84904 2.24878 -2.81365 -0.0089 -0.08164 -1.06986 -0.90866 0 0 -0.58159 0 0 0.47045 0.11268 0.33877 0 3.32904 -0.13096 0 -0.93687 -0.04315 1.59471 1.19303
THR_277 -5.05717 0.65626 2.90425 -0.15734 0.09432 0.06101 1.66661 -1.93875 -0.00228 -0.01875 -1.12197 -1.21065 0 0 0 0 0 1.0797 0.05809 0.04483 0.88195 0 0.08193 2.28505 -1.0874 5.62618 2.24184 7.08772
SER_278 -2.90652 0.29485 2.76279 -0.02765 0 0.02183 1.79421 -1.57574 -0.00702 -0.04637 -2.49266 -0.17619 0 0 0 0 0 0.82113 -0.0384 0.00334 0.44794 0 -0.04279 0.60029 -0.77834 5.25968 0.90243 4.81683
SER_279 -2.47715 0.61056 2.13781 -0.0277 0.00033 0.02358 0.68077 -1.17768 -0 -0 -0.13022 -0.33891 0 0 0 0 0 0.08017 -0.08313 0.01434 0.45232 0 0.07111 0.60013 -0.77834 -0.51316 0.26408 -0.59108
ASP_280 -1.65282 0.15608 2.16669 -0.12197 0.01897 0.38951 0.45294 -1.02304 -0 -0 -0.09499 -0.63848 0 0 0 0 0 0.04546 0.25192 0.05222 0 1.96946 -0.06765 0 -2.3716 -0.03011 0.32476 -0.17265
ALA_281 -2.57836 0.52769 1.56153 -0.02268 0 0 1.22537 -1.26748 -0.01331 -0.0465 -0.65871 -0.37926 0 0 0 0 0 0.51363 0.04229 0 0 0 0.18416 0 1.8394 0.34499 0.48058 1.75333
VAL_282 -4.78492 0.90423 2.75183 -0.22368 0.09402 0.04157 2.02053 -1.9594 -0.02488 -0.18505 0.15272 -0.2387 0 0 0 0 0 0.35275 0.15148 0.03843 0.86065 0 -0.08651 0 1.9342 0.12676 0.6677 2.59374
ASN_283 -2.83987 0.45838 3.15624 -0.25462 0.06927 0.44664 1.32272 -1.54914 -0.01908 -0.23455 -1.03435 -0.83664 0 0 0 0 0 0.59505 0.21399 0.00716 0 2.19945 -0.43299 0 -0.93687 0.1851 0.70111 1.21702
LEU_284 -4.87309 0.8282 2.57582 -0.57457 0.23174 0.19748 1.40365 -1.82546 -0 -0 -0.1778 0.1315 0 0 0 0 0 0.54423 0.10762 0.07243 0.29565 0 0.06338 0 0.18072 0.62478 0.93802 0.7443
ASP_285 -3.88021 0.46486 6.07125 -0.17197 0.01127 0.526 2.62815 -2.50589 -0.0185 -0.16857 -3.74556 -0.64471 0 0 0 -1.01265 0 0.08379 0.32112 0.04792 0 3.35213 -0.49817 0 -2.3716 1.45833 0.90895 0.85595
ARG_286 -6.79201 0.60292 7.53357 -0.6083 0.16426 0.30736 3.84527 -3.23994 -0.01193 -0.09374 -4.79719 0.16806 0 0 0 0 0 0.01855 -0.0416 0.01883 2.38281 0 -0.02177 0 -1.2888 1.05665 0.51039 -0.28659
MET_287 -6.46765 0.37598 5.49088 -0.36518 0.08918 0.09446 2.22768 -2.31441 -0 -0 -3.23716 0.10805 0 0 0 0 0 0.02713 -0.04102 0.15357 1.21036 0 0.08954 0 0.60916 -0.04852 0.35081 -1.64713
TYR_288 -12.3385 1.42656 5.45461 -0.61991 0.1056 0.31751 3.51517 -3.56943 -0.00233 -0.0068 -3.62591 -0.17074 0 0 -0.67853 0 0 0.01562 0.14416 0.00807 0 1.94706 -0.38496 0.04981 1.2797 -0.24892 0.74693 -6.6352
ASP_289 -5.52176 0.74772 7.9549 -0.16938 0.01538 0.53831 4.33977 -3.32789 -0.02951 -0.23169 -6.20043 -1.27545 0 0 0 0 0 0.01995 -0.03545 0.1223 0 2.22392 -0.07078 0 -2.3716 -0.03588 1.12655 -2.18104
LEU_290 -8.98163 1.09653 3.12907 -0.54624 0.14659 0.13429 1.96848 -2.67767 -0 -0 -1.82963 0.28541 0 0 0 0 0 0.0151 -0.06711 0.00183 0.38954 0 -0.12549 0 0.18072 -0.03213 0.78265 -6.12969
VAL_291 -7.47254 1.01634 3.23437 -0.35388 0.21267 0.08541 2.61356 -2.59021 -0 -0 -1.99644 -0.03821 0 0 0 0 0 0.03563 -0.00058 0.0142 1.48934 0 -0.41132 0 1.9342 -0.06169 0.82968 -1.45946
ALA_292 -6.09721 0.59928 1.82308 -0.02207 0 0 2.6911 -2.16674 -0 -0 -2.32806 -0.38893 0 0 0 0 0 0.00525 0.07492 0 0 0 -0.46499 0 1.8394 0.12206 0.79328 -3.51964
VAL_293 -7.5214 0.9247 1.83928 -0.37495 0.2482 0.09291 2.64843 -2.33948 -0 -0 -2.63456 -0.34388 0 0 0 0 0 0.02237 -0.04524 0.00148 1.06614 0 -0.71964 0 1.9342 -0.15953 0.53162 -4.82935
VAL_294 -8.66333 0.98446 2.57718 -0.27866 0.16372 0.05643 3.41175 -2.64473 -0.02399 -0.12135 -3.81895 -0.18014 0 0 0 0 0 0.01012 0.15183 0.01319 0.14166 0 -0.51863 0 1.9342 -0.37286 0.75341 -6.4247
VAL_295 -9.81819 1.75232 2.69501 -0.29383 0.29522 0.0668 2.35629 -3.01687 -5e-05 -0.00012 -2.46373 -0.18571 0 0 0 0 0 0.03167 -0.00681 0.07719 0.27092 0 -0.74424 0 1.9342 -0.40275 0.99272 -6.45994
HIS_296 -8.33101 0.58214 8.03365 -0.59648 0.05607 0.52144 3.72572 -4.07579 -0.0172 -0.06299 -4.21409 -0.8611 0 0 0 -0.87904 0 0.01757 -0.04487 0.01034 0 2.36256 0.12306 0 -0.45461 -0.20596 0.72957 -3.58102
CYS_297 -7.75372 0.56173 5.56953 -0.05045 0.00853 0.02056 2.4315 -2.75436 -5e-05 -0.00012 -2.84853 -0.34882 0 0 0 0 0 0.01612 -0.06656 0.15483 0.67446 0 0.09056 0 3.6196 0.26291 0.45547 0.04318
GLY_298 -3.65209 0.11506 4.60009 -0.00116 0 0 2.32049 -2.25981 -0.00999 -0.03404 -2.12994 -0.32144 0 0 0 0 0 0.02671 -0.11273 0 0 0 -1.53286 0 0.83697 0.54705 0.41097 -1.19673
SER_299 -1.97154 0.03734 1.80982 -0.03429 0.01087 0.06226 0.22871 -0.83396 -0.02035 -0.1333 -0.23692 -0.73244 0 0 0 0 0 0.01857 -0.05706 0.00103 0.45305 0 -0.01277 0.60067 -0.77834 0.38292 0.21131 -0.9944
GLY_300 -2.36878 0.27945 2.49473 -0.0016 0 0 0.95778 -1.19868 -0 -0 0.78979 -0.35603 0 0 0 0 0 0.0367 0.06734 0 0 0 -1.18967 0 0.83697 0.35475 0.53174 1.23447
PRO_301 -3.30891 0.29396 1.99595 -0.09516 0.00202 0.05974 0.06803 -0.77079 -0 -0 0.65635 0.68628 0 0 0 0 0 0.01674 0.05166 0.03338 0.41791 0 -0.23237 0 -2.4119 0.18518 0.68653 -1.66537
ASN_302 -2.64136 0.30591 2.67762 -0.18783 0.02594 0.28741 0.98848 -1.15014 -0 -0 -0.627 -0.26519 0 0 -0.51085 0 0 0.00352 -0.02811 0.02128 0 1.66442 0.16521 0 -0.93687 0.08527 0.39854 0.27626
ARG_303 -3.38246 0.38167 3.49462 -0.86146 0.17139 0.60674 1.38483 -1.54871 -0 -0 -1.69465 -0.07406 0 0 -0.51085 0 0 0.15167 -0.02139 0.0049 1.7504 0 -0.22242 0 -1.2888 0.10508 0.37751 -1.17599
GLY_304 -3.05023 0.19856 2.9081 -0.00153 0 0 1.58904 -1.51209 -0 -0 -2.19694 -0.37158 0 0 -1.40428 0 0 0.01671 0.0238 0 0 0 -1.53924 0 0.83697 0.345 0.27555 -3.88217
HIS_305 -6.24655 0.5385 4.73693 -0.71968 0.01076 0.92181 2.24136 -2.46912 -0.00951 -0.03742 -2.72142 -0.12508 0 0 0 0 0 0.0592 -0.00117 0.02399 0 1.96941 -0.30889 0 -0.45461 0.3212 0.32346 -1.94683
TYR_306 -10.8921 1.91811 2.76565 -0.57917 0.03268 0.22973 1.92538 -2.65525 -0.00965 -0.11027 -0.9195 -0.17499 0 0 0 0 0 0.00796 0.082 0.40034 0 1.93351 -0.31787 0.00118 1.2797 -0.21802 0.8259 -4.47464
ILE_307 -8.26959 0.94756 3.12863 -0.55828 0.37443 0.16569 2.43721 -2.3892 -0.02076 -0.08599 -2.85388 -0.30055 0 0 0 0 0 0.00261 -0.01263 0.11124 0.49986 0 -0.02921 0 0.73287 -0.26987 0.98067 -5.40921
THR_308 -8.15581 0.77033 4.6965 -0.16109 0.09547 0.05786 3.64696 -3.0802 -0.03009 -0.18853 -3.51577 0.53284 0 0 0 0 0 0.00743 -0.00392 0.00546 0.25019 0 -0.1874 2.49705 -1.0874 -0.08085 0.8696 -3.06137
ILE_309 -9.61086 2.02076 0.8191 -0.56707 0.49825 0.15231 2.7812 -2.31777 -0.01125 -0.04857 -2.63236 -0.0533 0 0 0 0 0 0.02654 -0.05349 0.26262 2.96486 0 -0.74209 0 0.73287 -0.22503 1.13271 -4.87056
VAL_310 -8.38969 1.22049 1.69994 -0.33249 0.48802 0.07356 2.72603 -2.44251 -0.01363 -0.04395 -2.94782 -0.52175 0 0 0 0 0 0.01033 -0.00294 0.08087 0.26891 0 -0.37289 0 1.9342 -0.48861 1.10975 -5.94418
LYS_311 -6.83749 0.89288 6.22424 -0.50347 0.11298 0.21347 2.97171 -2.79726 -0.00706 -0.07633 -5.42634 0.23821 0 0 0 0 0 0.0057 -0.03263 0.18226 2.96076 0 0.14981 0 -1.5107 -0.25804 0.70435 -2.79297
SER_312 -5.21826 0.90488 5.38512 -0.03965 0.00165 0.07625 3.16179 -2.54452 -0.01609 -0.13039 -2.47863 -0.85195 0 0 -0.53059 0 0 0.02998 -0.07537 0.30245 0.09787 0 -0.09218 0.62424 -0.77834 0.29284 0.53084 -1.34806
HIS_D_313 -9.0372 1.6412 6.71712 -0.42315 0.10133 0.47945 2.32167 -3.49079 -0.00252 -0.01099 -0.83195 -0.50964 0 0 0 -0.49655 0 0.09637 -0.07269 0.08985 0 3.12327 -0.3907 0 -0.45461 0.14545 0.54923 -0.45584
GLY_314 -2.08659 0.1981 1.83049 -6e-05 0 0 0.12788 -0.97775 -0 -0 0.16693 -0.37706 0 0 0 0 0 0.04775 -0.15533 0 0 0 -1.49326 0 0.83697 -0.67788 0.45772 -2.10208
PHE_315 -4.96585 0.33162 4.55112 -0.58547 0.0369 0.27148 2.66744 -2.32633 -0.00184 -0.00592 -2.69312 0.20929 0 0 0 0 0 0.0224 0.00756 0.0502 0 1.95016 -0.38687 0 1.0402 -0.62632 0.30143 -0.15192
TRP_316 -11.7379 1.73037 3.03801 -0.87745 0.03626 0.3346 1.92477 -2.96428 -0.00163 -0.00483 -1.93644 -0.11164 0 0 0 0 0 0.01351 0.04929 0.00164 0 1.48256 -0.33438 0 1.6906 -0.10698 0.45317 -7.32078
LEU_317 -9.0763 1.15602 3.10909 -0.5706 0.25792 0.1525 2.74138 -2.81149 -0.01322 -0.04247 -2.3562 0.01384 0 0 0 0 0 0.09337 -0.00541 0.30067 1.26499 0 0.07472 0 0.18072 0.10441 0.7537 -4.67236
LEU_318 -7.99339 1.18308 4.05668 -0.64758 0.30023 0.18853 2.67854 -2.76862 -0.00555 -0.01885 -2.92739 0.30679 0 0 0 0 0 0.01392 0.31595 0.02865 0.5807 0 -0.38432 0 0.18072 0.02829 0.83531 -4.0483
PHE_319 -10.5047 1.54303 2.82849 -0.59675 0.02812 0.28398 2.55795 -2.74919 -0.01137 -0.03655 -2.84298 0.07191 0 0 0 0 0 0.02629 -0.05382 0.00687 0 2.39417 -0.12665 0 1.0402 -0.04636 0.7374 -5.44993
ASP_320 -4.31249 0.17857 5.02154 -0.22634 0.02406 0.73609 2.38845 -2.24565 -0.00555 -0.01885 -2.81231 -0.82722 0 0 0 0 0 0.05504 0.16126 0.00413 0 1.90895 -0.58251 0 -2.3716 0.2217 0.6703 -2.03243
ASP_321 -4.40465 0.31325 6.37111 -0.09148 0.02701 0.30272 2.54587 -2.72947 -0.02095 -0.19599 -3.32202 -0.52222 0 0 0 -0.76496 0 0.73873 -0.13236 0.06733 0 2.24415 0.08115 0 -2.3716 1.01815 0.70822 -0.138
ASP_322 -4.34683 0.31148 4.11501 -0.12909 0.02933 0.40651 1.3618 -2.15706 -0.01128 -0.03708 -0.95507 -0.23829 0 0 0 0 0 0.1743 -0.0124 0.00098 0 2.30034 -0.28495 0 -2.3716 0.47066 0.55156 -0.82167
ILE_323 -4.53769 0.39655 4.18176 -0.47777 0.42952 0.10129 2.53639 -2.14951 -0 -0 -2.64839 0.11233 0 0 0 0 0 0.03794 0.1503 0.03306 0.53663 0 -0.71999 0 0.73287 -0.58306 0.45054 -1.41723
VAL_324 -5.00583 0.65704 0.40664 -0.32674 0.33909 0.07449 0.47967 -1.1621 -0.01128 -0.03708 -0.47617 -0.7792 0 0 0 0 0 0.01733 -0.06458 0.00055 2.03886 0 -0.77599 0 1.9342 -0.47678 0.56111 -2.60678
GLU_325 -4.36386 0.45067 4.29949 -0.20115 0.02587 0.29986 2.33319 -2.03759 -0 -0 -2.74082 -0.56861 0 0 0 0 0 0.1131 -0.00637 0.02723 0 3.17057 -0.06831 0 -2.7348 -0.18402 0.49249 -1.69306
LYS_326 -2.62015 0.09379 2.04785 -0.35555 0.04551 0.15214 0.50782 -0.95046 -0.00391 -0.01412 -0.5496 0.21106 0 0 0 0 0 0.01186 -0.00421 0.01353 1.86681 0 -0.02952 0 -1.5107 -0.18642 0.2724 -1.00187
ILE_327 -7.99108 1.57767 3.12388 -0.51862 0.6755 0.124 1.75719 -2.47573 -0.00163 -0.00483 -1.21003 -0.08235 0 0 0 0 0 0.0023 0.30914 0.05984 0.33003 0 -0.73922 0 0.73287 -0.4386 0.53727 -4.23239
ASP_328 -3.63955 0.7251 3.63732 -0.11172 0.00581 0.32825 1.44169 -1.90529 -0.00535 -0.01811 -1.88568 -0.37563 0 0 0 0 0 0.02622 0.20115 7e-05 0 2.16528 -0.01981 0 -2.3716 -0.49181 1.21487 -1.07882
ALA_329 -3.06596 0.39092 2.78472 -0.02286 0 0 1.65436 -1.60998 -0.00658 -0.03929 -0.67946 -0.36265 0 0 0 0 0 0.01923 -0.0747 0 0 0 -0.41938 0 1.8394 -0.54461 0.95748 0.82063
GLN_330 -3.51846 0.48649 3.63676 -0.72053 0.27877 1.06207 1.36402 -1.81545 -0.0092 -0.05372 -0.60714 -2.20053 0 0 0 0 0 0.02467 -0.04951 0.00775 0 3.06804 -0.11 0 -0.18838 -0.50886 0.35986 0.50665
ALA_331 -4.47182 0.8721 3.82718 -0.02592 0.00107 0 2.66918 -2.33107 -0.00439 -0.01917 -1.96086 -0.42957 0 0 0 0 0 0.01725 0.05851 0 0 0 -0.05444 0 1.8394 -0.52046 0.2793 -0.25371
ILE_332 -6.59612 0.61906 2.69003 -0.57734 0.27797 0.17315 2.67706 -2.26987 -0.00144 -0.00399 -1.80308 0.07498 0 0 0 0 0 0.01122 -0.09052 0.05688 1.35135 0 0.25694 0 0.73287 -0.43267 0.40488 -2.44863
GLU_333 -5.23843 1.04274 4.87083 -0.36136 0.10895 0.45615 2.83313 -2.44876 -0.04468 -0.27203 -2.09776 -0.69024 0 0 0 -0.69093 0 0.00585 -0.11476 0.02216 0 3.78865 -0.31575 0 -2.7348 -0.44058 0.51251 -1.8091
GLU_334 -3.53786 0.3603 3.80447 -0.21044 0.02303 0.28355 1.94043 -1.88186 -0 -0 -0.73912 -0.59038 0 0 0 0 0 0.00548 -0.05374 0.02569 0 3.18239 -0.31145 0 -2.7348 -0.66104 0.43489 -0.6605
PHE_335 -8.69608 0.93621 2.85856 -0.69923 0.11581 0.42308 2.92527 -2.57623 -0.01024 -0.09948 -3.11239 0.04807 0 0 0 0 0 0.00415 0.14881 0.27609 0 2.2049 -0.07975 0 1.0402 -0.57555 0.4187 -4.44908
TYR_336 -11.6144 1.63595 5.71861 -0.54339 0.32978 0.25705 4.33657 -3.88337 -0.02601 -0.14909 -3.59121 -0.40991 0 0 -0.34596 0 0 0.01901 -0.04896 0.01061 0 3.47026 -0.02868 0.4189 1.2797 -0.29769 0.7583 -2.70389
GLY_337 -3.42924 0.22171 2.85304 -0.00067 0 0 0.74671 -1.5567 -0.0289 -0.17902 -0.78842 -0.2557 0 0 0 0 0 0.00577 -0.03156 0 0 0 -1.54102 0 0.83697 0.30473 0.63394 -2.20836
LEU_338 -6.16321 0.34237 4.12178 -0.45641 0.2187 0.07434 2.60022 -2.38245 -0.00616 -0.03174 -2.36986 0.25201 0 0 0 0 0 0.03118 -0.00502 0.02366 0.40939 0 -0.35943 0 0.18072 0.27862 0.35841 -2.88289
THR_339 -2.53783 0.19875 1.69184 -0.12631 0.09366 0.07085 0.3164 -0.93156 -0.02103 -0.23266 -0.27843 -1.03263 0 0 0 0 0 0.05489 -0.04847 0.00331 0.09779 0 -0.59236 2.29134 -1.0874 -0.29694 0.38675 -1.98004
SER_340 -2.53864 0.27337 3.04506 -0.03077 0 0.07119 1.09432 -1.40968 -0.02103 -0.23266 0.21471 -0.3344 0 0 0 0 0 0.07207 -0.00797 0.00363 0.05739 0 -0.52073 0.60115 -0.77834 -0.34366 0.24873 -0.53625
ASP_341 -3.8802 0.55337 5.06557 -0.12647 0.04781 0.40075 2.26161 -2.05272 -0.01208 -0.0683 -3.08008 -0.96262 0 0 0 -0.3548 0 0.05212 0.02953 0.00123 0 2.75155 -0.59447 0 -2.3716 -0.41333 0.33614 -2.41697
ILE_342 -5.1897 0.76339 2.49586 -0.50937 0.23297 0.10861 1.08315 -1.78892 -0.00306 -0.06319 -0.11235 0.41462 0 0 -0.53492 0 0 0.00535 -0.17281 0.02209 0.74377 0 0.40485 0 0.73287 -0.28342 0.56472 -1.08549
SER_343 -1.7319 0.28875 2.27002 -0.03062 0.00094 0.05169 0.51156 -1.02942 -0.02035 -0.1333 0.09083 -1.00564 0 0 0 0 0 0.00887 -0.04571 0.00382 0.23147 0 -0.32669 0.60124 -0.77834 -0.38617 0.41703 -1.01191
LYS_344 -4.0899 0.37427 5.54217 -0.28051 0.0296 0.11949 2.55785 -2.2523 -0.02052 -0.1226 -2.56738 0.08411 0 0 0 -0.3548 0 0.0071 0.0105 0.22447 1.81351 0 0.00515 0 -1.5107 -0.37404 0.16877 -0.63572
ASN_345 -3.26629 0.15298 2.88346 -0.24468 0.01584 0.3712 0.08544 -1.50589 -0 -0 -0.15784 -0.51718 0 0 0 0 0 0.01724 -0.05197 0.0321 0 2.41974 0.0925 0 -0.93687 -0.11538 0.18724 -0.53836
SER_346 -4.2021 0.17436 5.44497 -0.02891 0 0.06755 2.89954 -2.38793 -0.01865 -0.25849 -2.34818 -0.43952 0 0 0 -0.48221 0 0.01124 0.0036 0.00114 0.13931 0 -0.45527 0.85111 -0.77834 -0.18968 0.2716 -1.72486
GLU_347 -4.99779 0.5199 2.97809 -0.21776 0.03007 0.33557 0.93241 -1.55783 -0 -0 -1.07137 -0.61008 0 0 0 0 0 0.02109 -0.08074 0.19916 0 3.297 0.29673 0 -2.7348 0.20868 0.40802 -2.04364
SER_348 -5.66178 0.81263 5.29978 -0.02831 0 0.06727 2.45397 -2.7304 -0.06359 -0.55647 -2.15845 -0.09324 0 0 0 0 0 0.06684 0.12337 0.00071 0.21739 0 -0.39587 0.60189 -0.77834 0.2225 0.50501 -2.09507
GLY_349 -4.70495 0.27333 3.18729 -0.00016 0 0 2.1872 -2.03438 -0 -0 -2.60769 -0.27783 0 0 -1.04703 0 0 0.0392 -0.13658 0 0 0 1.04998 0 0.83697 0.14799 0.48835 -2.59832
TYR_350 -8.3217 0.49487 5.66655 -0.75964 0.06812 0.25324 4.10478 -3.10798 -0.02643 -0.22422 -3.36408 -0.21266 0 0 0 -0.72642 0 0.04411 0.03989 0.07716 0 2.71913 -0.27594 0.35192 1.2797 0.67238 0.66423 -0.58298
ILE_351 -9.48825 1.87779 2.28482 -0.47327 0.35263 0.11051 2.57028 -2.63558 -0.01058 -0.03391 -2.26496 0.03633 0 0 0 0 0 0.04827 -0.04311 0.36059 0.33512 0 -0.74745 0 0.73287 0.21913 1.16814 -5.60064
LEU_352 -9.28744 1.68016 1.70885 -0.6424 0.45004 0.13427 2.82773 -2.41179 -0.01108 -0.03581 -2.6866 0.24295 0 0 0 0 0 0.08703 -0.07214 0.22199 2.5865 0 -0.25331 0 0.18072 -0.13711 1.05671 -4.36072
PHE_353 -9.96438 1.09896 1.35636 -0.56117 0.05148 0.27227 2.96039 -2.54752 -0.01058 -0.03391 -4.08489 -0.02154 0 0 0 0 0 0.0143 -0.00828 0.01592 0 2.3363 -0.22855 0 1.0402 0.14564 0.55754 -7.61147
TYR_354 -12.8391 1.78555 4.39214 -0.51691 0.0307 0.2288 3.28859 -3.49169 -0.01046 -0.03252 -4.10174 -0.22804 0 0 -0.69696 0 0 0.01365 0.00751 0.14473 0 2.18164 0.00695 0.00316 1.2797 0.02581 0.83905 -7.68943
GLN_355 -9.19025 0.91929 6.80216 -0.27794 0.03153 0.22011 4.05354 -3.46129 -0 -0 -4.81989 -0.46019 0 0 -0.87915 0 0 0.00864 -0.0364 0.32779 0 4.0237 0.25424 0 -0.18838 -0.06682 0.85736 -1.88195
SER_356 -4.93681 0.28891 5.46657 -0.03307 1e-05 0.05852 3.17892 -2.55441 -0.00845 -0.02703 -3.10189 -0.95079 0 0 -0.72621 0 0 0.01406 -0.05098 0.00538 0.64031 0 0.17705 0.61318 -0.77834 -0.20746 0.48493 -2.44759
ARG_357 -7.52724 0.71276 7.63766 -0.65327 0.14373 0.46421 3.19079 -3.03941 -0 -0 -3.55729 0.2022 0 0 0 -1.34733 0 1.76357 -0.01449 0.15264 1.98699 0 -0.10614 0 -1.2888 -0.39351 0.68729 -0.98566
GLU:CtermProteinFull_358 -2.7761 0.47941 5.404 -0.63647 0.11622 1.34866 2.74639 -2.05471 -0.01226 -0.12361 -4.17876 -0.42053 0 0 -0.72621 0 0 2.05264 0 0.0556 0 2.83948 0 0 -2.7348 -0.21817 1.19474 2.35552
VRT_359 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.4782 0 0 0 0 0 0 0 0 0 31.4782
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 697373 DOMAINID 687929 MODEL 5 USP46_PDB
MODEL     5
REMARK    Rerank model05.pdb score: 260.277
SSBOND     CYS A  174    CYS A  177                                       2.18  
SSBOND     CYS A  221    CYS A  224                                       2.13  
ATOM      1  N   MET A   1      15.347 -15.617 -25.019  1.00  9.610          N  
ATOM      2  CA  MET A   1      14.798 -14.476 -24.310  1.00  9.760          C  
ATOM      3  C   MET A   1      14.226 -13.438 -25.263  1.00  8.870          C  
ATOM      4  O   MET A   1      13.648 -12.446 -24.825  1.00  9.140          O  
ATOM      5  CB  MET A   1      15.861 -13.823 -23.430  1.00 13.600          C  
ATOM      6  CG  MET A   1      17.061 -13.280 -24.110  1.00 13.600          C  
ATOM      7  SD  MET A   1      16.887 -11.624 -24.775  1.00 13.600          S  
ATOM      8  CE  MET A   1      17.134 -10.658 -23.264  1.00 13.600          C  
ATOM      9 1H   MET A   1      15.488 -16.384 -24.376  1.00 11.530          H  
ATOM     10 2H   MET A   1      14.719 -15.911 -25.752  1.00 11.530          H  
ATOM     11 3H   MET A   1      16.244 -15.384 -25.413  1.00 11.530          H  
ATOM     12  HA  MET A   1      14.014 -14.823 -23.660  1.00 11.710          H  
ATOM     13 1HB  MET A   1      15.439 -12.979 -22.943  1.00 16.320          H  
ATOM     14 2HB  MET A   1      16.187 -14.536 -22.664  1.00 16.320          H  
ATOM     15 1HG  MET A   1      17.783 -13.205 -23.346  1.00 16.320          H  
ATOM     16 2HG  MET A   1      17.431 -13.943 -24.888  1.00 16.320          H  
ATOM     17 1HE  MET A   1      17.057  -9.597 -23.498  1.00 16.320          H  
ATOM     18 2HE  MET A   1      16.372 -10.911 -22.528  1.00 16.320          H  
ATOM     19 3HE  MET A   1      18.124 -10.869 -22.852  1.00 16.320          H  
ATOM     20  N   HIS A   2      14.298 -13.669 -26.556  1.00  7.880          N  
ATOM     21  CA  HIS A   2      13.756 -12.682 -27.478  1.00  7.170          C  
ATOM     22  C   HIS A   2      12.271 -12.897 -27.710  1.00  6.880          C  
ATOM     23  O   HIS A   2      11.786 -14.020 -27.613  1.00  6.890          O  
ATOM     24  CB  HIS A   2      14.497 -12.728 -28.808  1.00 10.320          C  
ATOM     25  CG  HIS A   2      15.934 -12.337 -28.706  1.00 10.320          C  
ATOM     26  ND1 HIS A   2      16.339 -11.041 -28.454  1.00 10.320          N  
ATOM     27  CD2 HIS A   2      17.063 -13.067 -28.833  1.00 10.320          C  
ATOM     28  CE1 HIS A   2      17.660 -10.998 -28.427  1.00 10.320          C  
ATOM     29  NE2 HIS A   2      18.119 -12.212 -28.657  1.00 10.320          N  
ATOM     30  H   HIS A   2      14.751 -14.482 -26.936  1.00  9.460          H  
ATOM     31  HA  HIS A   2      13.886 -11.682 -27.061  1.00  8.600          H  
ATOM     32 1HB  HIS A   2      14.437 -13.729 -29.234  1.00 12.390          H  
ATOM     33 2HB  HIS A   2      14.015 -12.049 -29.499  1.00 12.390          H  
ATOM     34  HD2 HIS A   2      17.126 -14.134 -29.041  1.00 12.390          H  
ATOM     35  HE1 HIS A   2      18.271 -10.115 -28.248  1.00 12.390          H  
ATOM     36  HE2 HIS A   2      19.091 -12.475 -28.701  1.00 12.390          H  
ATOM     37  N   HIS A   3      11.560 -11.836 -28.070  1.00  6.780          N  
ATOM     38  CA  HIS A   3      10.136 -11.922 -28.384  1.00  6.480          C  
ATOM     39  C   HIS A   3       9.829 -10.869 -29.419  1.00  6.310          C  
ATOM     40  O   HIS A   3      10.369  -9.765 -29.335  1.00  6.770          O  
ATOM     41  CB  HIS A   3       9.271 -11.707 -27.165  1.00  9.190          C  
ATOM     42  CG  HIS A   3       7.816 -12.081 -27.382  1.00  9.190          C  
ATOM     43  ND1 HIS A   3       6.755 -11.249 -27.041  1.00  9.190          N  
ATOM     44  CD2 HIS A   3       7.261 -13.209 -27.888  1.00  9.190          C  
ATOM     45  CE1 HIS A   3       5.614 -11.863 -27.348  1.00  9.190          C  
ATOM     46  NE2 HIS A   3       5.902 -13.043 -27.858  1.00  9.190          N  
ATOM     47  H   HIS A   3      12.022 -10.936 -28.123  1.00  8.140          H  
ATOM     48  HA  HIS A   3       9.904 -12.895 -28.810  1.00  7.780          H  
ATOM     49 1HB  HIS A   3       9.678 -12.273 -26.354  1.00 11.030          H  
ATOM     50 2HB  HIS A   3       9.320 -10.661 -26.896  1.00 11.030          H  
ATOM     51  HD2 HIS A   3       7.794 -14.088 -28.252  1.00 11.030          H  
ATOM     52  HE1 HIS A   3       4.610 -11.459 -27.203  1.00 11.030          H  
ATOM     53  HE2 HIS A   3       5.228 -13.725 -28.179  1.00 11.030          H  
ATOM     54  N   HIS A   4       9.029 -11.255 -30.416  1.00  5.950          N  
ATOM     55  CA  HIS A   4       8.682 -10.445 -31.588  1.00  6.150          C  
ATOM     56  C   HIS A   4       9.939 -10.136 -32.387  1.00  6.300          C  
ATOM     57  O   HIS A   4      10.071  -9.061 -32.971  1.00  6.950          O  
ATOM     58  CB  HIS A   4       7.961  -9.128 -31.258  1.00  8.530          C  
ATOM     59  CG  HIS A   4       6.650  -9.271 -30.573  1.00  8.530          C  
ATOM     60  ND1 HIS A   4       5.569  -9.924 -31.147  1.00  8.530          N  
ATOM     61  CD2 HIS A   4       6.220  -8.793 -29.396  1.00  8.530          C  
ATOM     62  CE1 HIS A   4       4.541  -9.862 -30.321  1.00  8.530          C  
ATOM     63  NE2 HIS A   4       4.904  -9.179 -29.254  1.00  8.530          N  
ATOM     64  H   HIS A   4       8.626 -12.179 -30.357  1.00  7.140          H  
ATOM     65  HA  HIS A   4       8.022 -11.017 -32.238  1.00  7.380          H  
ATOM     66 1HB  HIS A   4       8.598  -8.498 -30.632  1.00 10.240          H  
ATOM     67 2HB  HIS A   4       7.788  -8.576 -32.180  1.00 10.240          H  
ATOM     68  HD1 HIS A   4       5.460 -10.099 -32.126  1.00 10.240          H  
ATOM     69  HD2 HIS A   4       6.710  -8.203 -28.623  1.00 10.240          H  
ATOM     70  HE1 HIS A   4       3.591 -10.325 -30.583  1.00 10.240          H  
ATOM     71  N   HIS A   5      10.855 -11.103 -32.394  1.00  5.890          N  
ATOM     72  CA  HIS A   5      12.100 -11.053 -33.133  1.00  6.040          C  
ATOM     73  C   HIS A   5      11.700 -11.220 -34.589  1.00  5.830          C  
ATOM     74  O   HIS A   5      10.800 -12.012 -34.879  1.00  5.370          O  
ATOM     75  CB  HIS A   5      13.006 -12.186 -32.638  1.00  8.400          C  
ATOM     76  CG  HIS A   5      14.451 -12.126 -33.021  1.00  8.400          C  
ATOM     77  ND1 HIS A   5      14.927 -12.506 -34.254  1.00  8.400          N  
ATOM     78  CD2 HIS A   5      15.529 -11.737 -32.302  1.00  8.400          C  
ATOM     79  CE1 HIS A   5      16.241 -12.373 -34.254  1.00  8.400          C  
ATOM     80  NE2 HIS A   5      16.622 -11.912 -33.084  1.00  8.400          N  
ATOM     81  H   HIS A   5      10.647 -11.956 -31.897  1.00  7.070          H  
ATOM     82  HA  HIS A   5      12.606 -10.093 -33.009  1.00  7.250          H  
ATOM     83 1HB  HIS A   5      12.948 -12.229 -31.557  1.00 10.080          H  
ATOM     84 2HB  HIS A   5      12.616 -13.129 -33.013  1.00 10.080          H  
ATOM     85  HD1 HIS A   5      14.413 -12.415 -35.143  1.00 10.080          H  
ATOM     86  HD2 HIS A   5      15.649 -11.357 -31.300  1.00 10.080          H  
ATOM     87  HE1 HIS A   5      16.814 -12.618 -35.128  1.00 10.080          H  
ATOM     88  N   HIS A   6      12.312 -10.481 -35.503  1.00  6.330          N  
ATOM     89  CA  HIS A   6      11.948 -10.635 -36.906  1.00  6.370          C  
ATOM     90  C   HIS A   6      12.642 -11.860 -37.484  1.00  6.080          C  
ATOM     91  O   HIS A   6      13.699 -12.276 -37.004  1.00  5.920          O  
ATOM     92  CB  HIS A   6      12.283  -9.376 -37.723  1.00  8.900          C  
ATOM     93  CG  HIS A   6      11.611  -9.292 -39.107  1.00  8.900          C  
ATOM     94  ND1 HIS A   6      12.067  -9.974 -40.246  1.00  8.900          N  
ATOM     95  CD2 HIS A   6      10.524  -8.590 -39.506  1.00  8.900          C  
ATOM     96  CE1 HIS A   6      11.268  -9.683 -41.270  1.00  8.900          C  
ATOM     97  NE2 HIS A   6      10.334  -8.850 -40.844  1.00  8.900          N  
ATOM     98  H   HIS A   6      13.057  -9.820 -35.233  1.00  7.600          H  
ATOM     99  HA  HIS A   6      10.874 -10.798 -36.986  1.00  7.640          H  
ATOM    100 1HB  HIS A   6      12.004  -8.489 -37.150  1.00 10.680          H  
ATOM    101 2HB  HIS A   6      13.337  -9.330 -37.882  1.00 10.680          H  
ATOM    102  HD2 HIS A   6       9.912  -7.938 -38.881  1.00 10.680          H  
ATOM    103  HE1 HIS A   6      11.365 -10.060 -42.290  1.00 10.680          H  
ATOM    104  HE2 HIS A   6       9.590  -8.457 -41.410  1.00 10.680          H  
ATOM    105  N   HIS A   7      12.046 -12.481 -38.495  1.00  6.130          N  
ATOM    106  CA  HIS A   7      12.723 -13.580 -39.174  1.00  6.100          C  
ATOM    107  C   HIS A   7      14.060 -13.139 -39.771  1.00  6.380          C  
ATOM    108  O   HIS A   7      15.092 -13.774 -39.555  1.00  6.130          O  
ATOM    109  CB  HIS A   7      11.857 -14.133 -40.309  1.00  8.550          C  
ATOM    110  CG  HIS A   7      12.524 -15.226 -41.099  1.00  8.550          C  
ATOM    111  ND1 HIS A   7      12.645 -16.518 -40.635  1.00  8.550          N  
ATOM    112  CD2 HIS A   7      13.120 -15.205 -42.318  1.00  8.550          C  
ATOM    113  CE1 HIS A   7      13.281 -17.248 -41.539  1.00  8.550          C  
ATOM    114  NE2 HIS A   7      13.578 -16.475 -42.567  1.00  8.550          N  
ATOM    115  H   HIS A   7      11.133 -12.184 -38.810  1.00  7.360          H  
ATOM    116  HA  HIS A   7      12.922 -14.381 -38.464  1.00  7.320          H  
ATOM    117 1HB  HIS A   7      10.928 -14.528 -39.900  1.00 10.260          H  
ATOM    118 2HB  HIS A   7      11.596 -13.327 -40.995  1.00 10.260          H  
ATOM    119  HD1 HIS A   7      12.470 -16.824 -39.700  1.00 10.260          H  
ATOM    120  HD2 HIS A   7      13.275 -14.414 -43.051  1.00 10.260          H  
ATOM    121  HE1 HIS A   7      13.475 -18.305 -41.360  1.00 10.260          H  
ATOM    122  N   GLY A   8      14.040 -12.037 -40.534  1.00  6.960          N  
ATOM    123  CA  GLY A   8      15.218 -11.530 -41.233  1.00  7.370          C  
ATOM    124  C   GLY A   8      16.334 -11.191 -40.264  1.00  7.100          C  
ATOM    125  O   GLY A   8      17.514 -11.393 -40.547  1.00  7.160          O  
ATOM    126  H   GLY A   8      13.177 -11.503 -40.610  1.00  8.350          H  
ATOM    127 1HA  GLY A   8      15.563 -12.278 -41.947  1.00  8.840          H  
ATOM    128 2HA  GLY A   8      14.943 -10.642 -41.801  1.00  8.840          H  
ATOM    129  N   GLU A   9      15.954 -10.759 -39.075  1.00  6.910          N  
ATOM    130  CA  GLU A   9      16.872 -10.388 -38.018  1.00  6.870          C  
ATOM    131  C   GLU A   9      17.830 -11.541 -37.684  1.00  6.470          C  
ATOM    132  O   GLU A   9      18.965 -11.286 -37.269  1.00  6.470          O  
ATOM    133  CB  GLU A   9      16.068  -9.892 -36.828  1.00  9.630          C  
ATOM    134  CG  GLU A   9      16.814  -9.287 -35.693  1.00  9.630          C  
ATOM    135  CD  GLU A   9      15.832  -8.716 -34.686  1.00  9.630          C  
ATOM    136  OE1 GLU A   9      14.634  -8.741 -34.954  1.00  9.630          O  
ATOM    137  OE2 GLU A   9      16.254  -8.268 -33.649  1.00  9.630          O  
ATOM    138  H   GLU A   9      14.963 -10.611 -38.922  1.00  8.290          H  
ATOM    139  HA  GLU A   9      17.471  -9.550 -38.361  1.00  8.240          H  
ATOM    140 1HB  GLU A   9      15.403  -9.122 -37.175  1.00 11.560          H  
ATOM    141 2HB  GLU A   9      15.465 -10.689 -36.444  1.00 11.560          H  
ATOM    142 1HG  GLU A   9      17.449 -10.026 -35.217  1.00 11.560          H  
ATOM    143 2HG  GLU A   9      17.452  -8.491 -36.071  1.00 11.560          H  
ATOM    144  N   ASN A  10      17.385 -12.807 -37.823  1.00  6.260          N  
ATOM    145  CA  ASN A  10      18.249 -13.947 -37.536  1.00  6.120          C  
ATOM    146  C   ASN A  10      19.353 -14.081 -38.576  1.00  6.180          C  
ATOM    147  O   ASN A  10      20.433 -14.606 -38.276  1.00  6.100          O  
ATOM    148  CB  ASN A  10      17.453 -15.239 -37.479  1.00  8.620          C  
ATOM    149  CG  ASN A  10      16.683 -15.431 -36.210  1.00  8.620          C  
ATOM    150  OD1 ASN A  10      17.168 -15.131 -35.114  1.00  8.620          O  
ATOM    151  ND2 ASN A  10      15.481 -15.915 -36.333  1.00  8.620          N  
ATOM    152  H   ASN A  10      16.446 -13.008 -38.186  1.00  7.510          H  
ATOM    153  HA  ASN A  10      18.723 -13.783 -36.568  1.00  7.340          H  
ATOM    154 1HB  ASN A  10      16.754 -15.260 -38.315  1.00 10.350          H  
ATOM    155 2HB  ASN A  10      18.129 -16.082 -37.608  1.00 10.350          H  
ATOM    156 1HD2 ASN A  10      14.917 -16.058 -35.519  1.00 10.350          H  
ATOM    157 2HD2 ASN A  10      15.120 -16.140 -37.238  1.00 10.350          H  
ATOM    158  N   LEU A  11      19.096 -13.592 -39.799  1.00  6.420          N  
ATOM    159  CA  LEU A  11      20.036 -13.680 -40.901  1.00  6.570          C  
ATOM    160  C   LEU A  11      21.000 -12.510 -40.808  1.00  6.590          C  
ATOM    161  O   LEU A  11      22.164 -12.601 -41.212  1.00  6.570          O  
ATOM    162  CB  LEU A  11      19.262 -13.634 -42.226  1.00  9.140          C  
ATOM    163  CG  LEU A  11      18.233 -14.787 -42.455  1.00  9.140          C  
ATOM    164  CD1 LEU A  11      17.448 -14.501 -43.724  1.00  9.140          C  
ATOM    165  CD2 LEU A  11      18.949 -16.138 -42.556  1.00  9.140          C  
ATOM    166  H   LEU A  11      18.213 -13.124 -39.997  1.00  7.700          H  
ATOM    167  HA  LEU A  11      20.607 -14.600 -40.819  1.00  7.880          H  
ATOM    168 1HB  LEU A  11      18.725 -12.691 -42.280  1.00 10.970          H  
ATOM    169 2HB  LEU A  11      19.981 -13.661 -43.043  1.00 10.970          H  
ATOM    170  HG  LEU A  11      17.524 -14.811 -41.620  1.00 10.970          H  
ATOM    171 1HD1 LEU A  11      16.709 -15.290 -43.877  1.00 10.970          H  
ATOM    172 2HD1 LEU A  11      16.936 -13.546 -43.627  1.00 10.970          H  
ATOM    173 3HD1 LEU A  11      18.124 -14.465 -44.576  1.00 10.970          H  
ATOM    174 1HD2 LEU A  11      18.208 -16.923 -42.718  1.00 10.970          H  
ATOM    175 2HD2 LEU A  11      19.648 -16.122 -43.392  1.00 10.970          H  
ATOM    176 3HD2 LEU A  11      19.489 -16.351 -41.638  1.00 10.970          H  
ATOM    177  N   TYR A  12      20.525 -11.404 -40.246  1.00  6.740          N  
ATOM    178  CA  TYR A  12      21.402 -10.262 -40.059  1.00  7.010          C  
ATOM    179  C   TYR A  12      22.328 -10.520 -38.862  1.00  6.820          C  
ATOM    180  O   TYR A  12      23.475 -10.072 -38.853  1.00  7.030          O  
ATOM    181  CB  TYR A  12      20.608  -8.968 -39.883  1.00  9.710          C  
ATOM    182  CG  TYR A  12      19.925  -8.505 -41.156  1.00  9.710          C  
ATOM    183  CD1 TYR A  12      18.553  -8.562 -41.263  1.00  9.710          C  
ATOM    184  CD2 TYR A  12      20.681  -8.039 -42.222  1.00  9.710          C  
ATOM    185  CE1 TYR A  12      17.926  -8.163 -42.417  1.00  9.710          C  
ATOM    186  CE2 TYR A  12      20.055  -7.635 -43.383  1.00  9.710          C  
ATOM    187  CZ  TYR A  12      18.680  -7.697 -43.481  1.00  9.710          C  
ATOM    188  OH  TYR A  12      18.052  -7.296 -44.638  1.00  9.710          O  
ATOM    189  H   TYR A  12      19.528 -11.363 -40.016  1.00  8.090          H  
ATOM    190  HA  TYR A  12      22.030 -10.160 -40.943  1.00  8.410          H  
ATOM    191 1HB  TYR A  12      19.846  -9.116 -39.117  1.00 11.650          H  
ATOM    192 2HB  TYR A  12      21.271  -8.176 -39.540  1.00 11.650          H  
ATOM    193  HD1 TYR A  12      17.967  -8.921 -40.440  1.00 11.650          H  
ATOM    194  HD2 TYR A  12      21.767  -7.994 -42.144  1.00 11.650          H  
ATOM    195  HE1 TYR A  12      16.840  -8.213 -42.491  1.00 11.650          H  
ATOM    196  HE2 TYR A  12      20.647  -7.268 -44.222  1.00 11.650          H  
ATOM    197  HH  TYR A  12      18.708  -7.003 -45.274  1.00 11.650          H  
ATOM    198  N   PHE A  13      21.826 -11.255 -37.859  1.00  6.560          N  
ATOM    199  CA  PHE A  13      22.597 -11.586 -36.669  1.00  6.650          C  
ATOM    200  C   PHE A  13      23.574 -12.757 -36.855  1.00  6.350          C  
ATOM    201  O   PHE A  13      24.778 -12.567 -36.684  1.00  6.840          O  
ATOM    202  CB  PHE A  13      21.624 -11.857 -35.513  1.00  9.270          C  
ATOM    203  CG  PHE A  13      22.234 -12.318 -34.212  1.00  9.270          C  
ATOM    204  CD1 PHE A  13      23.026 -11.475 -33.454  1.00  9.270          C  
ATOM    205  CD2 PHE A  13      21.963 -13.594 -33.718  1.00  9.270          C  
ATOM    206  CE1 PHE A  13      23.551 -11.896 -32.248  1.00  9.270          C  
ATOM    207  CE2 PHE A  13      22.485 -14.012 -32.508  1.00  9.270          C  
ATOM    208  CZ  PHE A  13      23.281 -13.158 -31.776  1.00  9.270          C  
ATOM    209  H   PHE A  13      20.847 -11.540 -37.900  1.00  7.870          H  
ATOM    210  HA  PHE A  13      23.186 -10.708 -36.408  1.00  7.980          H  
ATOM    211 1HB  PHE A  13      21.049 -10.952 -35.318  1.00 11.130          H  
ATOM    212 2HB  PHE A  13      20.906 -12.609 -35.831  1.00 11.130          H  
ATOM    213  HD1 PHE A  13      23.240 -10.471 -33.818  1.00 11.130          H  
ATOM    214  HD2 PHE A  13      21.321 -14.262 -34.297  1.00 11.130          H  
ATOM    215  HE1 PHE A  13      24.177 -11.222 -31.665  1.00 11.130          H  
ATOM    216  HE2 PHE A  13      22.270 -15.015 -32.126  1.00 11.130          H  
ATOM    217  HZ  PHE A  13      23.696 -13.484 -30.824  1.00 11.130          H  
ATOM    218  N   GLN A  14      23.078 -13.974 -37.161  1.00  5.730          N  
ATOM    219  CA  GLN A  14      23.956 -15.146 -37.334  1.00  5.640          C  
ATOM    220  C   GLN A  14      25.049 -15.216 -36.275  1.00  5.490          C  
ATOM    221  O   GLN A  14      26.228 -15.355 -36.611  1.00  5.580          O  
ATOM    222  CB  GLN A  14      24.592 -15.206 -38.726  1.00  7.930          C  
ATOM    223  CG  GLN A  14      23.604 -15.351 -39.842  1.00  7.930          C  
ATOM    224  CD  GLN A  14      24.259 -15.524 -41.209  1.00  7.930          C  
ATOM    225  OE1 GLN A  14      25.061 -16.444 -41.425  1.00  7.930          O  
ATOM    226  NE2 GLN A  14      23.922 -14.641 -42.131  1.00  7.930          N  
ATOM    227  H   GLN A  14      22.078 -14.096 -37.331  1.00  6.880          H  
ATOM    228  HA  GLN A  14      23.340 -16.038 -37.223  1.00  6.770          H  
ATOM    229 1HB  GLN A  14      25.166 -14.296 -38.901  1.00  9.520          H  
ATOM    230 2HB  GLN A  14      25.283 -16.046 -38.775  1.00  9.520          H  
ATOM    231 1HG  GLN A  14      22.967 -16.210 -39.649  1.00  9.520          H  
ATOM    232 2HG  GLN A  14      23.008 -14.455 -39.858  1.00  9.520          H  
ATOM    233 1HE2 GLN A  14      24.315 -14.689 -43.049  1.00  9.520          H  
ATOM    234 2HE2 GLN A  14      23.262 -13.894 -41.888  1.00  9.520          H  
ATOM    235  N   GLY A  15      24.678 -15.111 -35.013  1.00  5.350          N  
ATOM    236  CA  GLY A  15      25.671 -15.054 -33.961  1.00  5.340          C  
ATOM    237  C   GLY A  15      26.144 -16.409 -33.482  1.00  5.160          C  
ATOM    238  O   GLY A  15      25.850 -17.454 -34.072  1.00  5.190          O  
ATOM    239  H   GLY A  15      23.699 -15.031 -34.788  1.00  6.420          H  
ATOM    240 1HA  GLY A  15      26.525 -14.476 -34.311  1.00  6.410          H  
ATOM    241 2HA  GLY A  15      25.265 -14.505 -33.122  1.00  6.410          H  
ATOM    242  N   SER A  16      26.898 -16.371 -32.396  1.00  5.440          N  
ATOM    243  CA  SER A  16      27.489 -17.548 -31.787  1.00  5.310          C  
ATOM    244  C   SER A  16      26.549 -18.159 -30.761  1.00  4.980          C  
ATOM    245  O   SER A  16      25.827 -17.424 -30.091  1.00  4.190          O  
ATOM    246  CB  SER A  16      28.791 -17.187 -31.102  1.00  7.490          C  
ATOM    247  OG  SER A  16      29.279 -18.274 -30.352  1.00  7.490          O  
ATOM    248  H   SER A  16      27.045 -15.455 -31.964  1.00  6.530          H  
ATOM    249  HA  SER A  16      27.707 -18.243 -32.588  1.00  6.370          H  
ATOM    250 1HB  SER A  16      29.527 -16.900 -31.850  1.00  8.980          H  
ATOM    251 2HB  SER A  16      28.638 -16.331 -30.450  1.00  8.980          H  
ATOM    252  HG  SER A  16      30.131 -17.976 -29.983  1.00  8.980          H  
ATOM    253  N   PRO A  17      26.538 -19.490 -30.566  1.00  5.600          N  
ATOM    254  CA  PRO A  17      25.808 -20.165 -29.507  1.00  5.540          C  
ATOM    255  C   PRO A  17      26.157 -19.596 -28.123  1.00  4.740          C  
ATOM    256  O   PRO A  17      25.336 -19.626 -27.206  1.00  4.390          O  
ATOM    257  CB  PRO A  17      26.282 -21.616 -29.650  1.00  8.310          C  
ATOM    258  CG  PRO A  17      26.643 -21.757 -31.114  1.00  8.310          C  
ATOM    259  CD  PRO A  17      27.219 -20.411 -31.513  1.00  8.310          C  
ATOM    260  HA  PRO A  17      24.736 -20.085 -29.716  1.00  6.650          H  
ATOM    261 1HB  PRO A  17      27.136 -21.800 -28.978  1.00  9.970          H  
ATOM    262 2HB  PRO A  17      25.480 -22.303 -29.340  1.00  9.970          H  
ATOM    263 1HG  PRO A  17      27.364 -22.580 -31.247  1.00  9.970          H  
ATOM    264 2HG  PRO A  17      25.751 -22.023 -31.701  1.00  9.970          H  
ATOM    265 1HD  PRO A  17      28.312 -20.392 -31.385  1.00  9.970          H  
ATOM    266 2HD  PRO A  17      26.907 -20.218 -32.554  1.00  9.970          H  
ATOM    267  N   GLU A  18      27.364 -19.020 -27.991  1.00  4.570          N  
ATOM    268  CA  GLU A  18      27.849 -18.427 -26.744  1.00  3.980          C  
ATOM    269  C   GLU A  18      27.019 -17.204 -26.348  1.00  3.040          C  
ATOM    270  O   GLU A  18      26.978 -16.807 -25.173  1.00  2.540          O  
ATOM    271  CB  GLU A  18      29.317 -18.025 -26.883  1.00  5.810          C  
ATOM    272  CG  GLU A  18      30.287 -19.201 -27.008  1.00  5.810          C  
ATOM    273  CD  GLU A  18      31.716 -18.763 -27.192  1.00  5.810          C  
ATOM    274  OE1 GLU A  18      31.932 -17.591 -27.392  1.00  5.810          O  
ATOM    275  OE2 GLU A  18      32.588 -19.597 -27.133  1.00  5.810          O  
ATOM    276  H   GLU A  18      28.002 -18.995 -28.786  1.00  5.480          H  
ATOM    277  HA  GLU A  18      27.762 -19.170 -25.952  1.00  4.780          H  
ATOM    278 1HB  GLU A  18      29.433 -17.393 -27.762  1.00  6.970          H  
ATOM    279 2HB  GLU A  18      29.614 -17.434 -26.017  1.00  6.970          H  
ATOM    280 1HG  GLU A  18      30.217 -19.811 -26.108  1.00  6.970          H  
ATOM    281 2HG  GLU A  18      29.986 -19.818 -27.855  1.00  6.970          H  
ATOM    282  N   GLN A  19      26.356 -16.603 -27.330  1.00  2.920          N  
ATOM    283  CA  GLN A  19      25.593 -15.413 -27.077  1.00  2.240          C  
ATOM    284  C   GLN A  19      24.252 -15.739 -26.455  1.00  2.440          C  
ATOM    285  O   GLN A  19      23.598 -14.845 -25.910  1.00  2.420          O  
ATOM    286  CB  GLN A  19      25.449 -14.587 -28.366  1.00  3.410          C  
ATOM    287  CG  GLN A  19      26.801 -14.010 -28.858  1.00  3.410          C  
ATOM    288  CD  GLN A  19      26.744 -13.220 -30.164  1.00  3.410          C  
ATOM    289  OE1 GLN A  19      26.813 -13.759 -31.287  1.00  3.410          O  
ATOM    290  NE2 GLN A  19      26.625 -11.904 -30.023  1.00  3.410          N  
ATOM    291  H   GLN A  19      26.364 -16.991 -28.276  1.00  3.500          H  
ATOM    292  HA  GLN A  19      26.134 -14.817 -26.362  1.00  2.690          H  
ATOM    293 1HB  GLN A  19      25.027 -15.209 -29.155  1.00  4.090          H  
ATOM    294 2HB  GLN A  19      24.763 -13.758 -28.195  1.00  4.090          H  
ATOM    295 1HG  GLN A  19      27.174 -13.338 -28.102  1.00  4.090          H  
ATOM    296 2HG  GLN A  19      27.494 -14.835 -28.985  1.00  4.090          H  
ATOM    297 1HE2 GLN A  19      26.592 -11.313 -30.831  1.00  4.090          H  
ATOM    298 2HE2 GLN A  19      26.581 -11.495 -29.110  1.00  4.090          H  
ATOM    299  N   PHE A  20      23.841 -17.009 -26.457  1.00  3.040          N  
ATOM    300  CA  PHE A  20      22.574 -17.267 -25.826  1.00  3.550          C  
ATOM    301  C   PHE A  20      22.753 -17.062 -24.319  1.00  3.010          C  
ATOM    302  O   PHE A  20      22.015 -16.271 -23.757  1.00  2.560          O  
ATOM    303  CB  PHE A  20      21.976 -18.612 -26.244  1.00  4.770          C  
ATOM    304  CG  PHE A  20      21.375 -18.545 -27.600  1.00  4.770          C  
ATOM    305  CD1 PHE A  20      22.077 -19.023 -28.678  1.00  4.770          C  
ATOM    306  CD2 PHE A  20      20.118 -18.000 -27.807  1.00  4.770          C  
ATOM    307  CE1 PHE A  20      21.556 -18.967 -29.951  1.00  4.770          C  
ATOM    308  CE2 PHE A  20      19.583 -17.939 -29.079  1.00  4.770          C  
ATOM    309  CZ  PHE A  20      20.307 -18.424 -30.154  1.00  4.770          C  
ATOM    310  H   PHE A  20      24.382 -17.772 -26.877  1.00  3.650          H  
ATOM    311  HA  PHE A  20      21.864 -16.513 -26.169  1.00  4.260          H  
ATOM    312 1HB  PHE A  20      22.737 -19.369 -26.301  1.00  5.720          H  
ATOM    313 2HB  PHE A  20      21.215 -18.931 -25.534  1.00  5.720          H  
ATOM    314  HD1 PHE A  20      23.053 -19.446 -28.504  1.00  5.720          H  
ATOM    315  HD2 PHE A  20      19.551 -17.616 -26.954  1.00  5.720          H  
ATOM    316  HE1 PHE A  20      22.132 -19.352 -30.794  1.00  5.720          H  
ATOM    317  HE2 PHE A  20      18.593 -17.511 -29.240  1.00  5.720          H  
ATOM    318  HZ  PHE A  20      19.888 -18.378 -31.158  1.00  5.720          H  
ATOM    319  N   PRO A  21      23.742 -17.687 -23.625  1.00  3.050          N  
ATOM    320  CA  PRO A  21      24.073 -17.403 -22.233  1.00  2.400          C  
ATOM    321  C   PRO A  21      24.275 -15.903 -21.943  1.00  1.970          C  
ATOM    322  O   PRO A  21      23.901 -15.438 -20.878  1.00  1.390          O  
ATOM    323  CB  PRO A  21      25.373 -18.194 -22.058  1.00  3.600          C  
ATOM    324  CG  PRO A  21      25.220 -19.367 -22.983  1.00  3.600          C  
ATOM    325  CD  PRO A  21      24.501 -18.836 -24.181  1.00  3.600          C  
ATOM    326  HA  PRO A  21      23.282 -17.807 -21.586  1.00  2.880          H  
ATOM    327 1HB  PRO A  21      26.236 -17.555 -22.311  1.00  4.320          H  
ATOM    328 2HB  PRO A  21      25.495 -18.495 -21.011  1.00  4.320          H  
ATOM    329 1HG  PRO A  21      26.211 -19.768 -23.247  1.00  4.320          H  
ATOM    330 2HG  PRO A  21      24.671 -20.175 -22.482  1.00  4.320          H  
ATOM    331 1HD  PRO A  21      25.210 -18.553 -24.918  1.00  4.320          H  
ATOM    332 2HD  PRO A  21      23.849 -19.627 -24.514  1.00  4.320          H  
ATOM    333  N   ILE A  22      24.821 -15.125 -22.900  1.00  2.560          N  
ATOM    334  CA  ILE A  22      24.985 -13.677 -22.656  1.00  2.750          C  
ATOM    335  C   ILE A  22      23.629 -13.002 -22.388  1.00  2.390          C  
ATOM    336  O   ILE A  22      23.497 -12.122 -21.516  1.00  2.620          O  
ATOM    337  CB  ILE A  22      25.734 -12.955 -23.794  1.00  3.770          C  
ATOM    338  CG1 ILE A  22      27.239 -13.417 -23.795  1.00  3.770          C  
ATOM    339  CG2 ILE A  22      25.581 -11.466 -23.649  1.00  3.770          C  
ATOM    340  CD1 ILE A  22      28.071 -12.979 -24.998  1.00  3.770          C  
ATOM    341  H   ILE A  22      25.200 -15.554 -23.750  1.00  3.070          H  
ATOM    342  HA  ILE A  22      25.586 -13.568 -21.760  1.00  3.300          H  
ATOM    343  HB  ILE A  22      25.309 -13.249 -24.745  1.00  4.530          H  
ATOM    344 1HG1 ILE A  22      27.725 -13.051 -22.913  1.00  4.530          H  
ATOM    345 2HG1 ILE A  22      27.252 -14.510 -23.764  1.00  4.530          H  
ATOM    346 1HG2 ILE A  22      26.097 -10.967 -24.455  1.00  4.530          H  
ATOM    347 2HG2 ILE A  22      24.534 -11.170 -23.686  1.00  4.530          H  
ATOM    348 3HG2 ILE A  22      26.000 -11.170 -22.698  1.00  4.530          H  
ATOM    349 1HD1 ILE A  22      29.082 -13.374 -24.891  1.00  4.530          H  
ATOM    350 2HD1 ILE A  22      27.650 -13.351 -25.896  1.00  4.530          H  
ATOM    351 3HD1 ILE A  22      28.118 -11.897 -25.049  1.00  4.530          H  
ATOM    352  N   ASN A  23      22.665 -13.376 -23.215  1.00  2.030          N  
ATOM    353  CA  ASN A  23      21.259 -13.000 -23.147  1.00  1.830          C  
ATOM    354  C   ASN A  23      20.785 -13.965 -22.024  1.00  1.380          C  
ATOM    355  O   ASN A  23      21.444 -13.954 -21.026  1.00  1.730          O  
ATOM    356  CB  ASN A  23      20.655 -13.180 -24.515  1.00  2.640          C  
ATOM    357  CG  ASN A  23      21.253 -12.210 -25.552  1.00  2.640          C  
ATOM    358  OD1 ASN A  23      21.762 -11.100 -25.275  1.00  2.640          O  
ATOM    359  ND2 ASN A  23      21.201 -12.635 -26.785  1.00  2.640          N  
ATOM    360  H   ASN A  23      22.929 -14.053 -23.945  1.00  2.440          H  
ATOM    361  HA  ASN A  23      21.147 -11.973 -22.804  1.00  2.200          H  
ATOM    362 1HB  ASN A  23      20.803 -14.209 -24.853  1.00  3.170          H  
ATOM    363 2HB  ASN A  23      19.640 -12.995 -24.481  1.00  3.170          H  
ATOM    364 1HD2 ASN A  23      21.577 -12.072 -27.523  1.00  3.170          H  
ATOM    365 2HD2 ASN A  23      20.806 -13.530 -26.990  1.00  3.170          H  
ATOM    366  N   GLU A  24      19.589 -14.548 -21.980  1.00  0.840          N  
ATOM    367  CA  GLU A  24      19.194 -15.702 -21.071  1.00  0.490          C  
ATOM    368  C   GLU A  24      19.591 -15.881 -19.561  1.00  0.450          C  
ATOM    369  O   GLU A  24      19.141 -16.848 -18.945  1.00  0.660          O  
ATOM    370  CB  GLU A  24      19.680 -17.018 -21.701  1.00  0.830          C  
ATOM    371  CG  GLU A  24      19.089 -17.379 -23.061  1.00  0.830          C  
ATOM    372  CD  GLU A  24      17.615 -17.582 -23.050  1.00  0.830          C  
ATOM    373  OE1 GLU A  24      17.101 -18.157 -22.124  1.00  0.830          O  
ATOM    374  OE2 GLU A  24      16.999 -17.145 -23.996  1.00  0.830          O  
ATOM    375  H   GLU A  24      18.978 -14.366 -22.752  1.00  1.010          H  
ATOM    376  HA  GLU A  24      18.103 -15.714 -21.086  1.00  0.590          H  
ATOM    377 1HB  GLU A  24      20.762 -16.993 -21.784  1.00  0.990          H  
ATOM    378 2HB  GLU A  24      19.442 -17.841 -21.030  1.00  0.990          H  
ATOM    379 1HG  GLU A  24      19.329 -16.580 -23.764  1.00  0.990          H  
ATOM    380 2HG  GLU A  24      19.575 -18.285 -23.416  1.00  0.990          H  
ATOM    381  N   HIS A  25      20.382 -15.026 -18.954  1.00  0.410          N  
ATOM    382  CA  HIS A  25      20.762 -15.221 -17.556  1.00  0.260          C  
ATOM    383  C   HIS A  25      19.991 -14.311 -16.652  1.00  0.270          C  
ATOM    384  O   HIS A  25      19.900 -13.105 -16.885  1.00  0.430          O  
ATOM    385  CB  HIS A  25      22.261 -15.053 -17.364  1.00  0.420          C  
ATOM    386  CG  HIS A  25      23.046 -16.187 -17.895  1.00  0.420          C  
ATOM    387  ND1 HIS A  25      24.403 -16.168 -17.942  1.00  0.420          N  
ATOM    388  CD2 HIS A  25      22.662 -17.403 -18.379  1.00  0.420          C  
ATOM    389  CE1 HIS A  25      24.843 -17.300 -18.445  1.00  0.420          C  
ATOM    390  NE2 HIS A  25      23.798 -18.082 -18.715  1.00  0.420          N  
ATOM    391  H   HIS A  25      20.761 -14.269 -19.495  1.00  0.490          H  
ATOM    392  HA  HIS A  25      20.514 -16.236 -17.245  1.00  0.310          H  
ATOM    393 1HB  HIS A  25      22.590 -14.154 -17.892  1.00  0.510          H  
ATOM    394 2HB  HIS A  25      22.500 -14.920 -16.330  1.00  0.510          H  
ATOM    395  HD1 HIS A  25      24.984 -15.365 -17.712  1.00  0.510          H  
ATOM    396  HD2 HIS A  25      21.690 -17.875 -18.525  1.00  0.510          H  
ATOM    397  HE1 HIS A  25      25.908 -17.450 -18.580  1.00  0.510          H  
ATOM    398  N   TYR A  26      19.421 -14.902 -15.612  1.00  0.150          N  
ATOM    399  CA  TYR A  26      18.567 -14.171 -14.702  1.00  0.210          C  
ATOM    400  C   TYR A  26      19.104 -14.163 -13.282  1.00  0.120          C  
ATOM    401  O   TYR A  26      18.811 -15.037 -12.460  1.00  0.270          O  
ATOM    402  CB  TYR A  26      17.187 -14.788 -14.741  1.00  0.270          C  
ATOM    403  CG  TYR A  26      16.616 -14.854 -16.130  1.00  0.270          C  
ATOM    404  CD1 TYR A  26      16.636 -16.059 -16.788  1.00  0.270          C  
ATOM    405  CD2 TYR A  26      16.095 -13.744 -16.764  1.00  0.270          C  
ATOM    406  CE1 TYR A  26      16.120 -16.156 -18.048  1.00  0.270          C  
ATOM    407  CE2 TYR A  26      15.585 -13.854 -18.016  1.00  0.270          C  
ATOM    408  CZ  TYR A  26      15.590 -15.054 -18.650  1.00  0.270          C  
ATOM    409  OH  TYR A  26      15.035 -15.167 -19.882  1.00  0.270          O  
ATOM    410  H   TYR A  26      19.573 -15.904 -15.456  1.00  0.180          H  
ATOM    411  HA  TYR A  26      18.509 -13.137 -15.036  1.00  0.250          H  
ATOM    412 1HB  TYR A  26      17.238 -15.785 -14.354  1.00  0.320          H  
ATOM    413 2HB  TYR A  26      16.510 -14.232 -14.120  1.00  0.320          H  
ATOM    414  HD1 TYR A  26      17.059 -16.937 -16.301  1.00  0.320          H  
ATOM    415  HD2 TYR A  26      16.071 -12.792 -16.281  1.00  0.320          H  
ATOM    416  HE1 TYR A  26      16.124 -17.103 -18.569  1.00  0.320          H  
ATOM    417  HE2 TYR A  26      15.160 -12.980 -18.505  1.00  0.320          H  
ATOM    418  HH  TYR A  26      14.493 -14.398 -20.050  1.00  0.320          H  
ATOM    419  N   PHE A  27      19.909 -13.165 -12.994  1.00  0.130          N  
ATOM    420  CA  PHE A  27      20.533 -13.092 -11.696  1.00  0.180          C  
ATOM    421  C   PHE A  27      20.066 -11.897 -10.922  1.00  0.200          C  
ATOM    422  O   PHE A  27      19.887 -10.820 -11.498  1.00  0.240          O  
ATOM    423  CB  PHE A  27      22.044 -13.089 -11.837  1.00  0.230          C  
ATOM    424  CG  PHE A  27      22.578 -14.435 -12.205  1.00  0.230          C  
ATOM    425  CD1 PHE A  27      22.382 -14.994 -13.444  1.00  0.230          C  
ATOM    426  CD2 PHE A  27      23.293 -15.146 -11.279  1.00  0.230          C  
ATOM    427  CE1 PHE A  27      22.843 -16.242 -13.716  1.00  0.230          C  
ATOM    428  CE2 PHE A  27      23.762 -16.388 -11.551  1.00  0.230          C  
ATOM    429  CZ  PHE A  27      23.521 -16.936 -12.762  1.00  0.230          C  
ATOM    430  H   PHE A  27      20.098 -12.449 -13.684  1.00  0.160          H  
ATOM    431  HA  PHE A  27      20.255 -13.978 -11.140  1.00  0.220          H  
ATOM    432 1HB  PHE A  27      22.366 -12.357 -12.575  1.00  0.280          H  
ATOM    433 2HB  PHE A  27      22.439 -12.807 -10.877  1.00  0.280          H  
ATOM    434  HD1 PHE A  27      21.839 -14.451 -14.199  1.00  0.280          H  
ATOM    435  HD2 PHE A  27      23.478 -14.703 -10.308  1.00  0.280          H  
ATOM    436  HE1 PHE A  27      22.670 -16.697 -14.695  1.00  0.280          H  
ATOM    437  HE2 PHE A  27      24.325 -16.944 -10.802  1.00  0.280          H  
ATOM    438  HZ  PHE A  27      23.885 -17.921 -12.984  1.00  0.280          H  
ATOM    439  N   GLY A  28      19.906 -12.094  -9.624  1.00  0.170          N  
ATOM    440  CA  GLY A  28      19.535 -11.032  -8.719  1.00  0.150          C  
ATOM    441  C   GLY A  28      20.786 -10.251  -8.396  1.00  0.100          C  
ATOM    442  O   GLY A  28      21.884 -10.641  -8.817  1.00  0.130          O  
ATOM    443  H   GLY A  28      20.049 -13.041  -9.276  1.00  0.200          H  
ATOM    444 1HA  GLY A  28      18.785 -10.385  -9.170  1.00  0.180          H  
ATOM    445 2HA  GLY A  28      19.105 -11.452  -7.811  1.00  0.180          H  
ATOM    446  N   LEU A  29      20.614  -9.155  -7.680  1.00  0.030          N  
ATOM    447  CA  LEU A  29      21.712  -8.270  -7.322  1.00  0.030          C  
ATOM    448  C   LEU A  29      21.720  -7.945  -5.835  1.00  0.010          C  
ATOM    449  O   LEU A  29      20.734  -7.448  -5.289  1.00  0.010          O  
ATOM    450  CB  LEU A  29      21.621  -6.966  -8.136  1.00  0.010          C  
ATOM    451  CG  LEU A  29      21.751  -7.071  -9.709  1.00  0.010          C  
ATOM    452  CD1 LEU A  29      21.380  -5.727 -10.338  1.00  0.010          C  
ATOM    453  CD2 LEU A  29      23.172  -7.443 -10.122  1.00  0.010          C  
ATOM    454  H   LEU A  29      19.668  -8.959  -7.365  1.00  0.040          H  
ATOM    455  HA  LEU A  29      22.637  -8.766  -7.558  1.00  0.040          H  
ATOM    456 1HB  LEU A  29      20.661  -6.518  -7.923  1.00  0.010          H  
ATOM    457 2HB  LEU A  29      22.400  -6.291  -7.781  1.00  0.010          H  
ATOM    458  HG  LEU A  29      21.073  -7.828 -10.066  1.00  0.010          H  
ATOM    459 1HD1 LEU A  29      21.450  -5.797 -11.425  1.00  0.010          H  
ATOM    460 2HD1 LEU A  29      20.361  -5.458 -10.064  1.00  0.010          H  
ATOM    461 3HD1 LEU A  29      22.061  -4.966  -9.977  1.00  0.010          H  
ATOM    462 1HD2 LEU A  29      23.219  -7.513 -11.202  1.00  0.010          H  
ATOM    463 2HD2 LEU A  29      23.864  -6.692  -9.787  1.00  0.010          H  
ATOM    464 3HD2 LEU A  29      23.438  -8.402  -9.689  1.00  0.010          H  
ATOM    465  N   VAL A  30      22.868  -8.147  -5.205  1.00  0.020          N  
ATOM    466  CA  VAL A  30      23.017  -7.884  -3.772  1.00  0.030          C  
ATOM    467  C   VAL A  30      22.775  -6.427  -3.425  1.00  0.020          C  
ATOM    468  O   VAL A  30      23.198  -5.518  -4.144  1.00  0.040          O  
ATOM    469  CB  VAL A  30      24.413  -8.295  -3.261  1.00  0.040          C  
ATOM    470  CG1 VAL A  30      24.646  -7.869  -1.792  1.00  0.040          C  
ATOM    471  CG2 VAL A  30      24.554  -9.805  -3.398  1.00  0.040          C  
ATOM    472  H   VAL A  30      23.628  -8.554  -5.753  1.00  0.020          H  
ATOM    473  HA  VAL A  30      22.277  -8.489  -3.244  1.00  0.040          H  
ATOM    474  HB  VAL A  30      25.139  -7.793  -3.829  1.00  0.050          H  
ATOM    475 1HG1 VAL A  30      25.645  -8.174  -1.487  1.00  0.050          H  
ATOM    476 2HG1 VAL A  30      24.575  -6.788  -1.682  1.00  0.050          H  
ATOM    477 3HG1 VAL A  30      23.911  -8.346  -1.147  1.00  0.050          H  
ATOM    478 1HG2 VAL A  30      25.533 -10.120  -3.060  1.00  0.050          H  
ATOM    479 2HG2 VAL A  30      23.784 -10.294  -2.793  1.00  0.050          H  
ATOM    480 3HG2 VAL A  30      24.421 -10.087  -4.436  1.00  0.050          H  
ATOM    481  N   ASN A  31      22.016  -6.224  -2.357  1.00  0.020          N  
ATOM    482  CA  ASN A  31      21.707  -4.907  -1.832  1.00  0.020          C  
ATOM    483  C   ASN A  31      22.828  -4.520  -0.865  1.00  0.030          C  
ATOM    484  O   ASN A  31      23.074  -5.232   0.111  1.00  0.040          O  
ATOM    485  CB  ASN A  31      20.352  -4.871  -1.159  1.00  0.030          C  
ATOM    486  CG  ASN A  31      19.882  -3.450  -0.808  1.00  0.030          C  
ATOM    487  OD1 ASN A  31      20.657  -2.539  -0.431  1.00  0.030          O  
ATOM    488  ND2 ASN A  31      18.581  -3.252  -0.919  1.00  0.030          N  
ATOM    489  H   ASN A  31      21.672  -7.039  -1.866  1.00  0.020          H  
ATOM    490  HA  ASN A  31      21.706  -4.196  -2.652  1.00  0.020          H  
ATOM    491 1HB  ASN A  31      19.630  -5.322  -1.817  1.00  0.030          H  
ATOM    492 2HB  ASN A  31      20.379  -5.469  -0.250  1.00  0.030          H  
ATOM    493 1HD2 ASN A  31      18.172  -2.373  -0.694  1.00  0.030          H  
ATOM    494 2HD2 ASN A  31      17.977  -4.025  -1.238  1.00  0.030          H  
ATOM    495  N   PHE A  32      23.544  -3.442  -1.160  1.00  0.030          N  
ATOM    496  CA  PHE A  32      24.694  -3.026  -0.353  1.00  0.030          C  
ATOM    497  C   PHE A  32      24.372  -1.905   0.647  1.00  0.030          C  
ATOM    498  O   PHE A  32      25.266  -1.224   1.164  1.00  0.030          O  
ATOM    499  CB  PHE A  32      25.865  -2.666  -1.264  1.00  0.040          C  
ATOM    500  CG  PHE A  32      26.451  -3.874  -1.940  1.00  0.040          C  
ATOM    501  CD1 PHE A  32      26.031  -4.280  -3.188  1.00  0.040          C  
ATOM    502  CD2 PHE A  32      27.444  -4.615  -1.313  1.00  0.040          C  
ATOM    503  CE1 PHE A  32      26.572  -5.375  -3.776  1.00  0.040          C  
ATOM    504  CE2 PHE A  32      27.986  -5.723  -1.922  1.00  0.040          C  
ATOM    505  CZ  PHE A  32      27.544  -6.099  -3.154  1.00  0.040          C  
ATOM    506  H   PHE A  32      23.263  -2.885  -1.968  1.00  0.040          H  
ATOM    507  HA  PHE A  32      25.013  -3.890   0.228  1.00  0.040          H  
ATOM    508 1HB  PHE A  32      25.531  -1.995  -2.026  1.00  0.050          H  
ATOM    509 2HB  PHE A  32      26.646  -2.168  -0.696  1.00  0.050          H  
ATOM    510  HD1 PHE A  32      25.248  -3.733  -3.712  1.00  0.050          H  
ATOM    511  HD2 PHE A  32      27.795  -4.313  -0.325  1.00  0.050          H  
ATOM    512  HE1 PHE A  32      26.220  -5.666  -4.742  1.00  0.050          H  
ATOM    513  HE2 PHE A  32      28.765  -6.300  -1.422  1.00  0.050          H  
ATOM    514  HZ  PHE A  32      27.967  -6.968  -3.634  1.00  0.050          H  
ATOM    515  N   GLY A  33      23.085  -1.755   0.937  1.00  0.020          N  
ATOM    516  CA  GLY A  33      22.530  -0.820   1.904  1.00  0.020          C  
ATOM    517  C   GLY A  33      21.739   0.245   1.185  1.00  0.020          C  
ATOM    518  O   GLY A  33      22.293   1.197   0.640  1.00  0.040          O  
ATOM    519  H   GLY A  33      22.402  -2.313   0.423  1.00  0.020          H  
ATOM    520 1HA  GLY A  33      21.882  -1.356   2.597  1.00  0.020          H  
ATOM    521 2HA  GLY A  33      23.329  -0.369   2.487  1.00  0.020          H  
ATOM    522  N   ASN A  34      20.417   0.057   1.160  1.00  0.010          N  
ATOM    523  CA  ASN A  34      19.518   0.949   0.437  1.00  0.020          C  
ATOM    524  C   ASN A  34      19.963   1.180  -1.006  1.00  0.010          C  
ATOM    525  O   ASN A  34      19.876   2.293  -1.510  1.00  0.030          O  
ATOM    526  CB  ASN A  34      19.307   2.243   1.196  1.00  0.020          C  
ATOM    527  CG  ASN A  34      18.483   2.014   2.451  1.00  0.020          C  
ATOM    528  OD1 ASN A  34      17.505   1.229   2.429  1.00  0.020          O  
ATOM    529  ND2 ASN A  34      18.827   2.670   3.526  1.00  0.020          N  
ATOM    530  H   ASN A  34      20.033  -0.741   1.645  1.00  0.010          H  
ATOM    531  HA  ASN A  34      18.545   0.458   0.378  1.00  0.020          H  
ATOM    532 1HB  ASN A  34      20.270   2.673   1.481  1.00  0.030          H  
ATOM    533 2HB  ASN A  34      18.815   2.968   0.565  1.00  0.030          H  
ATOM    534 1HD2 ASN A  34      18.313   2.551   4.376  1.00  0.030          H  
ATOM    535 2HD2 ASN A  34      19.618   3.311   3.504  1.00  0.030          H  
ATOM    536  N   THR A  35      20.393   0.113  -1.693  1.00  0.020          N  
ATOM    537  CA  THR A  35      20.866   0.236  -3.077  1.00  0.040          C  
ATOM    538  C   THR A  35      19.870  -0.338  -4.062  1.00  0.040          C  
ATOM    539  O   THR A  35      20.189  -0.542  -5.234  1.00  0.040          O  
ATOM    540  CB  THR A  35      22.229  -0.439  -3.334  1.00  0.050          C  
ATOM    541  OG1 THR A  35      22.146  -1.846  -3.096  1.00  0.050          O  
ATOM    542  CG2 THR A  35      23.248   0.146  -2.420  1.00  0.050          C  
ATOM    543  H   THR A  35      20.431  -0.794  -1.227  1.00  0.020          H  
ATOM    544  HA  THR A  35      20.984   1.295  -3.305  1.00  0.050          H  
ATOM    545  HB  THR A  35      22.531  -0.266  -4.363  1.00  0.060          H  
ATOM    546  HG1 THR A  35      21.715  -2.262  -3.868  1.00  0.060          H  
ATOM    547 1HG2 THR A  35      24.196  -0.309  -2.609  1.00  0.060          H  
ATOM    548 2HG2 THR A  35      23.320   1.217  -2.595  1.00  0.060          H  
ATOM    549 3HG2 THR A  35      22.963  -0.031  -1.404  1.00  0.060          H  
ATOM    550  N   CYS A  36      18.647  -0.578  -3.616  1.00  0.080          N  
ATOM    551  CA  CYS A  36      17.624  -1.130  -4.490  1.00  0.090          C  
ATOM    552  C   CYS A  36      17.348  -0.198  -5.676  1.00  0.070          C  
ATOM    553  O   CYS A  36      17.000  -0.659  -6.762  1.00  0.120          O  
ATOM    554  CB  CYS A  36      16.372  -1.397  -3.675  1.00  0.120          C  
ATOM    555  SG  CYS A  36      15.716   0.057  -2.851  1.00  0.120          S  
ATOM    556  H   CYS A  36      18.443  -0.386  -2.648  1.00  0.100          H  
ATOM    557  HA  CYS A  36      17.976  -2.092  -4.867  1.00  0.110          H  
ATOM    558 1HB  CYS A  36      15.593  -1.812  -4.322  1.00  0.150          H  
ATOM    559 2HB  CYS A  36      16.592  -2.154  -2.919  1.00  0.150          H  
ATOM    560  HG  CYS A  36      14.890  -0.638  -2.044  1.00  0.150          H  
ATOM    561  N   TYR A  37      17.563   1.111  -5.492  1.00  0.060          N  
ATOM    562  CA  TYR A  37      17.409   2.071  -6.570  1.00  0.080          C  
ATOM    563  C   TYR A  37      18.488   1.867  -7.630  1.00  0.070          C  
ATOM    564  O   TYR A  37      18.307   2.255  -8.782  1.00  0.100          O  
ATOM    565  CB  TYR A  37      17.464   3.493  -6.016  1.00  0.100          C  
ATOM    566  CG  TYR A  37      18.827   3.968  -5.616  1.00  0.100          C  
ATOM    567  CD1 TYR A  37      19.622   4.644  -6.522  1.00  0.100          C  
ATOM    568  CD2 TYR A  37      19.287   3.738  -4.331  1.00  0.100          C  
ATOM    569  CE1 TYR A  37      20.869   5.101  -6.137  1.00  0.100          C  
ATOM    570  CE2 TYR A  37      20.535   4.191  -3.955  1.00  0.100          C  
ATOM    571  CZ  TYR A  37      21.320   4.867  -4.845  1.00  0.100          C  
ATOM    572  OH  TYR A  37      22.558   5.316  -4.448  1.00  0.100          O  
ATOM    573  H   TYR A  37      17.805   1.459  -4.575  1.00  0.070          H  
ATOM    574  HA  TYR A  37      16.446   1.910  -7.053  1.00  0.100          H  
ATOM    575 1HB  TYR A  37      17.056   4.191  -6.746  1.00  0.120          H  
ATOM    576 2HB  TYR A  37      16.845   3.550  -5.136  1.00  0.120          H  
ATOM    577  HD1 TYR A  37      19.254   4.815  -7.524  1.00  0.120          H  
ATOM    578  HD2 TYR A  37      18.668   3.207  -3.610  1.00  0.120          H  
ATOM    579  HE1 TYR A  37      21.493   5.637  -6.831  1.00  0.120          H  
ATOM    580  HE2 TYR A  37      20.896   4.014  -2.941  1.00  0.120          H  
ATOM    581  HH  TYR A  37      22.671   5.143  -3.503  1.00  0.120          H  
ATOM    582  N   CYS A  38      19.637   1.281  -7.251  1.00  0.050          N  
ATOM    583  CA  CYS A  38      20.670   1.053  -8.230  1.00  0.060          C  
ATOM    584  C   CYS A  38      20.412  -0.254  -8.930  1.00  0.080          C  
ATOM    585  O   CYS A  38      20.559  -0.369 -10.149  1.00  0.150          O  
ATOM    586  CB  CYS A  38      22.050   0.914  -7.592  1.00  0.080          C  
ATOM    587  SG  CYS A  38      22.685   2.351  -6.809  1.00  0.080          S  
ATOM    588  H   CYS A  38      19.782   0.947  -6.304  1.00  0.060          H  
ATOM    589  HA  CYS A  38      20.646   1.854  -8.942  1.00  0.070          H  
ATOM    590 1HB  CYS A  38      22.035   0.110  -6.861  1.00  0.100          H  
ATOM    591 2HB  CYS A  38      22.749   0.628  -8.363  1.00  0.100          H  
ATOM    592  HG  CYS A  38      22.261   3.215  -7.744  1.00  0.100          H  
ATOM    593  N   ASN A  39      19.987  -1.244  -8.151  1.00  0.050          N  
ATOM    594  CA  ASN A  39      19.796  -2.573  -8.685  1.00  0.060          C  
ATOM    595  C   ASN A  39      18.623  -2.624  -9.649  1.00  0.050          C  
ATOM    596  O   ASN A  39      18.708  -3.275 -10.694  1.00  0.040          O  
ATOM    597  CB  ASN A  39      19.653  -3.570  -7.553  1.00  0.080          C  
ATOM    598  CG  ASN A  39      20.984  -3.826  -6.825  1.00  0.080          C  
ATOM    599  OD1 ASN A  39      22.070  -3.520  -7.339  1.00  0.080          O  
ATOM    600  ND2 ASN A  39      20.905  -4.397  -5.656  1.00  0.080          N  
ATOM    601  H   ASN A  39      19.867  -1.064  -7.152  1.00  0.060          H  
ATOM    602  HA  ASN A  39      20.678  -2.843  -9.252  1.00  0.070          H  
ATOM    603 1HB  ASN A  39      18.928  -3.192  -6.832  1.00  0.100          H  
ATOM    604 2HB  ASN A  39      19.266  -4.511  -7.938  1.00  0.100          H  
ATOM    605 1HD2 ASN A  39      21.752  -4.633  -5.138  1.00  0.100          H  
ATOM    606 2HD2 ASN A  39      20.008  -4.649  -5.274  1.00  0.100          H  
ATOM    607  N   SER A  40      17.527  -1.924  -9.331  1.00  0.040          N  
ATOM    608  CA  SER A  40      16.367  -1.943 -10.205  1.00  0.030          C  
ATOM    609  C   SER A  40      16.671  -1.297 -11.563  1.00  0.030          C  
ATOM    610  O   SER A  40      16.175  -1.752 -12.608  1.00  0.040          O  
ATOM    611  CB  SER A  40      15.239  -1.205  -9.536  1.00  0.050          C  
ATOM    612  OG  SER A  40      15.512   0.176  -9.468  1.00  0.050          O  
ATOM    613  H   SER A  40      17.458  -1.406  -8.449  1.00  0.050          H  
ATOM    614  HA  SER A  40      16.074  -2.982 -10.359  1.00  0.040          H  
ATOM    615 1HB  SER A  40      14.322  -1.391 -10.047  1.00  0.060          H  
ATOM    616 2HB  SER A  40      15.121  -1.597  -8.527  1.00  0.060          H  
ATOM    617  HG  SER A  40      14.713   0.584  -9.128  1.00  0.060          H  
ATOM    618  N   VAL A  41      17.542  -0.290 -11.550  1.00  0.030          N  
ATOM    619  CA  VAL A  41      17.968   0.400 -12.752  1.00  0.050          C  
ATOM    620  C   VAL A  41      18.880  -0.499 -13.552  1.00  0.050          C  
ATOM    621  O   VAL A  41      18.737  -0.593 -14.773  1.00  0.050          O  
ATOM    622  CB  VAL A  41      18.634   1.745 -12.423  1.00  0.060          C  
ATOM    623  CG1 VAL A  41      19.247   2.367 -13.669  1.00  0.060          C  
ATOM    624  CG2 VAL A  41      17.560   2.691 -11.867  1.00  0.060          C  
ATOM    625  H   VAL A  41      17.868   0.021 -10.639  1.00  0.040          H  
ATOM    626  HA  VAL A  41      17.084   0.612 -13.352  1.00  0.060          H  
ATOM    627  HB  VAL A  41      19.421   1.589 -11.683  1.00  0.070          H  
ATOM    628 1HG1 VAL A  41      19.694   3.312 -13.399  1.00  0.070          H  
ATOM    629 2HG1 VAL A  41      20.011   1.716 -14.082  1.00  0.070          H  
ATOM    630 3HG1 VAL A  41      18.468   2.520 -14.402  1.00  0.070          H  
ATOM    631 1HG2 VAL A  41      17.991   3.658 -11.613  1.00  0.070          H  
ATOM    632 2HG2 VAL A  41      16.781   2.837 -12.612  1.00  0.070          H  
ATOM    633 3HG2 VAL A  41      17.125   2.246 -10.975  1.00  0.070          H  
ATOM    634  N   LEU A  42      19.827  -1.148 -12.875  1.00  0.040          N  
ATOM    635  CA  LEU A  42      20.737  -2.042 -13.554  1.00  0.020          C  
ATOM    636  C   LEU A  42      20.003  -3.176 -14.231  1.00  0.050          C  
ATOM    637  O   LEU A  42      20.362  -3.530 -15.349  1.00  0.110          O  
ATOM    638  CB  LEU A  42      21.729  -2.636 -12.564  1.00  0.040          C  
ATOM    639  CG  LEU A  42      22.789  -1.710 -11.986  1.00  0.040          C  
ATOM    640  CD1 LEU A  42      23.452  -2.443 -10.835  1.00  0.040          C  
ATOM    641  CD2 LEU A  42      23.802  -1.347 -13.061  1.00  0.040          C  
ATOM    642  H   LEU A  42      19.928  -1.000 -11.865  1.00  0.050          H  
ATOM    643  HA  LEU A  42      21.259  -1.476 -14.320  1.00  0.020          H  
ATOM    644 1HB  LEU A  42      21.158  -3.028 -11.728  1.00  0.040          H  
ATOM    645 2HB  LEU A  42      22.238  -3.470 -13.043  1.00  0.040          H  
ATOM    646  HG  LEU A  42      22.348  -0.803 -11.616  1.00  0.040          H  
ATOM    647 1HD1 LEU A  42      24.202  -1.848 -10.406  1.00  0.040          H  
ATOM    648 2HD1 LEU A  42      22.723  -2.674 -10.080  1.00  0.040          H  
ATOM    649 3HD1 LEU A  42      23.883  -3.343 -11.186  1.00  0.040          H  
ATOM    650 1HD2 LEU A  42      24.550  -0.714 -12.627  1.00  0.040          H  
ATOM    651 2HD2 LEU A  42      24.268  -2.248 -13.443  1.00  0.040          H  
ATOM    652 3HD2 LEU A  42      23.324  -0.816 -13.876  1.00  0.040          H  
ATOM    653  N   GLN A  43      18.967  -3.740 -13.596  1.00  0.040          N  
ATOM    654  CA  GLN A  43      18.240  -4.819 -14.258  1.00  0.070          C  
ATOM    655  C   GLN A  43      17.521  -4.297 -15.490  1.00  0.080          C  
ATOM    656  O   GLN A  43      17.533  -4.939 -16.544  1.00  0.080          O  
ATOM    657  CB  GLN A  43      17.187  -5.428 -13.330  1.00  0.090          C  
ATOM    658  CG  GLN A  43      17.703  -6.202 -12.151  1.00  0.090          C  
ATOM    659  CD  GLN A  43      18.376  -7.512 -12.501  1.00  0.090          C  
ATOM    660  OE1 GLN A  43      18.462  -7.924 -13.663  1.00  0.090          O  
ATOM    661  NE2 GLN A  43      18.834  -8.187 -11.463  1.00  0.090          N  
ATOM    662  H   GLN A  43      18.726  -3.445 -12.645  1.00  0.050          H  
ATOM    663  HA  GLN A  43      18.951  -5.582 -14.568  1.00  0.080          H  
ATOM    664 1HB  GLN A  43      16.573  -4.622 -12.930  1.00  0.100          H  
ATOM    665 2HB  GLN A  43      16.529  -6.085 -13.902  1.00  0.100          H  
ATOM    666 1HG  GLN A  43      18.440  -5.588 -11.648  1.00  0.100          H  
ATOM    667 2HG  GLN A  43      16.881  -6.397 -11.482  1.00  0.100          H  
ATOM    668 1HE2 GLN A  43      19.284  -9.105 -11.576  1.00  0.100          H  
ATOM    669 2HE2 GLN A  43      18.709  -7.820 -10.548  1.00  0.100          H  
ATOM    670  N   ALA A  44      16.900  -3.121 -15.390  1.00  0.090          N  
ATOM    671  CA  ALA A  44      16.210  -2.612 -16.553  1.00  0.110          C  
ATOM    672  C   ALA A  44      17.186  -2.376 -17.697  1.00  0.100          C  
ATOM    673  O   ALA A  44      16.885  -2.699 -18.846  1.00  0.140          O  
ATOM    674  CB  ALA A  44      15.480  -1.346 -16.219  1.00  0.150          C  
ATOM    675  H   ALA A  44      16.866  -2.611 -14.500  1.00  0.110          H  
ATOM    676  HA  ALA A  44      15.491  -3.365 -16.872  1.00  0.130          H  
ATOM    677 1HB  ALA A  44      14.965  -1.030 -17.102  1.00  0.180          H  
ATOM    678 2HB  ALA A  44      14.770  -1.530 -15.420  1.00  0.180          H  
ATOM    679 3HB  ALA A  44      16.195  -0.584 -15.902  1.00  0.180          H  
ATOM    680  N   LEU A  45      18.380  -1.851 -17.377  1.00  0.080          N  
ATOM    681  CA  LEU A  45      19.405  -1.619 -18.382  1.00  0.090          C  
ATOM    682  C   LEU A  45      20.005  -2.910 -18.925  1.00  0.080          C  
ATOM    683  O   LEU A  45      20.256  -3.014 -20.122  1.00  0.130          O  
ATOM    684  CB  LEU A  45      20.511  -0.722 -17.826  1.00  0.120          C  
ATOM    685  CG  LEU A  45      20.172   0.779 -17.590  1.00  0.120          C  
ATOM    686  CD1 LEU A  45      21.342   1.424 -16.851  1.00  0.120          C  
ATOM    687  CD2 LEU A  45      19.934   1.498 -18.959  1.00  0.120          C  
ATOM    688  H   LEU A  45      18.560  -1.574 -16.407  1.00  0.100          H  
ATOM    689  HA  LEU A  45      18.938  -1.113 -19.215  1.00  0.110          H  
ATOM    690 1HB  LEU A  45      20.814  -1.136 -16.864  1.00  0.150          H  
ATOM    691 2HB  LEU A  45      21.335  -0.776 -18.476  1.00  0.150          H  
ATOM    692  HG  LEU A  45      19.279   0.864 -16.966  1.00  0.150          H  
ATOM    693 1HD1 LEU A  45      21.123   2.473 -16.666  1.00  0.150          H  
ATOM    694 2HD1 LEU A  45      21.493   0.913 -15.899  1.00  0.150          H  
ATOM    695 3HD1 LEU A  45      22.242   1.348 -17.446  1.00  0.150          H  
ATOM    696 1HD2 LEU A  45      19.721   2.538 -18.791  1.00  0.150          H  
ATOM    697 2HD2 LEU A  45      20.829   1.418 -19.576  1.00  0.150          H  
ATOM    698 3HD2 LEU A  45      19.098   1.055 -19.484  1.00  0.150          H  
ATOM    699  N   TYR A  46      20.217  -3.918 -18.076  1.00  0.010          N  
ATOM    700  CA  TYR A  46      20.787  -5.184 -18.527  1.00  0.020          C  
ATOM    701  C   TYR A  46      19.902  -5.753 -19.613  1.00  0.080          C  
ATOM    702  O   TYR A  46      20.385  -6.247 -20.628  1.00  0.150          O  
ATOM    703  CB  TYR A  46      20.966  -6.227 -17.413  1.00  0.020          C  
ATOM    704  CG  TYR A  46      21.766  -7.446 -17.935  1.00  0.020          C  
ATOM    705  CD1 TYR A  46      23.144  -7.343 -17.966  1.00  0.020          C  
ATOM    706  CD2 TYR A  46      21.150  -8.609 -18.424  1.00  0.020          C  
ATOM    707  CE1 TYR A  46      23.918  -8.357 -18.471  1.00  0.020          C  
ATOM    708  CE2 TYR A  46      21.945  -9.649 -18.945  1.00  0.020          C  
ATOM    709  CZ  TYR A  46      23.338  -9.506 -18.965  1.00  0.020          C  
ATOM    710  OH  TYR A  46      24.187 -10.472 -19.497  1.00  0.020          O  
ATOM    711  H   TYR A  46      20.034  -3.790 -17.083  1.00  0.010          H  
ATOM    712  HA  TYR A  46      21.756  -4.995 -18.969  1.00  0.020          H  
ATOM    713 1HB  TYR A  46      21.501  -5.785 -16.571  1.00  0.030          H  
ATOM    714 2HB  TYR A  46      19.992  -6.566 -17.056  1.00  0.030          H  
ATOM    715  HD1 TYR A  46      23.616  -6.441 -17.591  1.00  0.030          H  
ATOM    716  HD2 TYR A  46      20.064  -8.701 -18.419  1.00  0.030          H  
ATOM    717  HE1 TYR A  46      24.996  -8.255 -18.498  1.00  0.030          H  
ATOM    718  HE2 TYR A  46      21.480 -10.556 -19.343  1.00  0.030          H  
ATOM    719  HH  TYR A  46      23.708 -11.147 -20.046  1.00  0.030          H  
ATOM    720  N   PHE A  47      18.591  -5.685 -19.405  1.00  0.120          N  
ATOM    721  CA  PHE A  47      17.651  -6.233 -20.361  1.00  0.210          C  
ATOM    722  C   PHE A  47      17.326  -5.322 -21.572  1.00  0.270          C  
ATOM    723  O   PHE A  47      16.519  -5.701 -22.424  1.00  0.420          O  
ATOM    724  CB  PHE A  47      16.418  -6.720 -19.601  1.00  0.260          C  
ATOM    725  CG  PHE A  47      16.748  -8.031 -18.844  1.00  0.260          C  
ATOM    726  CD1 PHE A  47      17.219  -8.040 -17.524  1.00  0.260          C  
ATOM    727  CD2 PHE A  47      16.599  -9.257 -19.479  1.00  0.260          C  
ATOM    728  CE1 PHE A  47      17.535  -9.214 -16.880  1.00  0.260          C  
ATOM    729  CE2 PHE A  47      16.918 -10.436 -18.832  1.00  0.260          C  
ATOM    730  CZ  PHE A  47      17.391 -10.410 -17.532  1.00  0.260          C  
ATOM    731  H   PHE A  47      18.248  -5.293 -18.519  1.00  0.140          H  
ATOM    732  HA  PHE A  47      18.110  -7.133 -20.764  1.00  0.250          H  
ATOM    733 1HB  PHE A  47      16.110  -5.959 -18.874  1.00  0.310          H  
ATOM    734 2HB  PHE A  47      15.591  -6.899 -20.285  1.00  0.310          H  
ATOM    735  HD1 PHE A  47      17.349  -7.121 -16.999  1.00  0.310          H  
ATOM    736  HD2 PHE A  47      16.230  -9.282 -20.509  1.00  0.310          H  
ATOM    737  HE1 PHE A  47      17.909  -9.189 -15.848  1.00  0.310          H  
ATOM    738  HE2 PHE A  47      16.804 -11.388 -19.352  1.00  0.310          H  
ATOM    739  HZ  PHE A  47      17.657 -11.335 -17.027  1.00  0.310          H  
ATOM    740  N   CYS A  48      18.002  -4.169 -21.700  1.00  0.210          N  
ATOM    741  CA  CYS A  48      17.845  -3.302 -22.868  1.00  0.280          C  
ATOM    742  C   CYS A  48      18.886  -3.803 -23.865  1.00  0.200          C  
ATOM    743  O   CYS A  48      20.090  -3.637 -23.646  1.00  0.170          O  
ATOM    744  CB  CYS A  48      18.081  -1.831 -22.503  1.00  0.360          C  
ATOM    745  SG  CYS A  48      16.821  -1.083 -21.407  1.00  0.360          S  
ATOM    746  H   CYS A  48      18.685  -3.898 -20.990  1.00  0.250          H  
ATOM    747  HA  CYS A  48      16.845  -3.419 -23.291  1.00  0.340          H  
ATOM    748 1HB  CYS A  48      19.027  -1.768 -21.974  1.00  0.440          H  
ATOM    749 2HB  CYS A  48      18.187  -1.244 -23.381  1.00  0.440          H  
ATOM    750  HG  CYS A  48      16.924  -1.995 -20.404  1.00  0.440          H  
ATOM    751  N   ARG A  49      18.442  -4.414 -24.964  1.00  0.190          N  
ATOM    752  CA  ARG A  49      19.384  -5.115 -25.835  1.00  0.130          C  
ATOM    753  C   ARG A  49      20.632  -4.371 -26.303  1.00  0.080          C  
ATOM    754  O   ARG A  49      21.724  -4.875 -26.045  1.00  0.070          O  
ATOM    755  CB  ARG A  49      18.677  -5.709 -27.046  1.00  0.210          C  
ATOM    756  CG  ARG A  49      19.607  -6.406 -28.043  1.00  0.210          C  
ATOM    757  CD  ARG A  49      18.870  -6.940 -29.178  1.00  0.210          C  
ATOM    758  NE  ARG A  49      19.758  -7.524 -30.182  1.00  0.210          N  
ATOM    759  CZ  ARG A  49      19.340  -8.014 -31.368  1.00  0.210          C  
ATOM    760  NH1 ARG A  49      18.055  -7.978 -31.663  1.00  0.210          N  
ATOM    761  NH2 ARG A  49      20.210  -8.519 -32.230  1.00  0.210          N  
ATOM    762  H   ARG A  49      17.436  -4.411 -25.174  1.00  0.230          H  
ATOM    763  HA  ARG A  49      19.745  -5.967 -25.266  1.00  0.160          H  
ATOM    764 1HB  ARG A  49      17.996  -6.478 -26.688  1.00  0.250          H  
ATOM    765 2HB  ARG A  49      18.067  -4.993 -27.563  1.00  0.250          H  
ATOM    766 1HG  ARG A  49      20.337  -5.703 -28.448  1.00  0.250          H  
ATOM    767 2HG  ARG A  49      20.137  -7.226 -27.554  1.00  0.250          H  
ATOM    768 1HD  ARG A  49      18.180  -7.709 -28.836  1.00  0.250          H  
ATOM    769 2HD  ARG A  49      18.314  -6.128 -29.644  1.00  0.250          H  
ATOM    770  HE  ARG A  49      20.777  -7.545 -29.976  1.00  0.250          H  
ATOM    771 1HH1 ARG A  49      17.392  -7.598 -31.015  1.00  0.250          H  
ATOM    772 2HH1 ARG A  49      17.696  -8.322 -32.562  1.00  0.250          H  
ATOM    773 1HH2 ARG A  49      21.199  -8.544 -32.003  1.00  0.250          H  
ATOM    774 2HH2 ARG A  49      19.885  -8.881 -33.115  1.00  0.250          H  
ATOM    775  N   PRO A  50      20.553  -3.201 -26.966  1.00  0.080          N  
ATOM    776  CA  PRO A  50      21.700  -2.473 -27.459  1.00  0.070          C  
ATOM    777  C   PRO A  50      22.570  -1.922 -26.344  1.00  0.100          C  
ATOM    778  O   PRO A  50      23.719  -1.549 -26.577  1.00  0.110          O  
ATOM    779  CB  PRO A  50      21.062  -1.352 -28.269  1.00  0.110          C  
ATOM    780  CG  PRO A  50      19.699  -1.170 -27.649  1.00  0.110          C  
ATOM    781  CD  PRO A  50      19.270  -2.540 -27.260  1.00  0.110          C  
ATOM    782  HA  PRO A  50      22.285  -3.140 -28.113  1.00  0.080          H  
ATOM    783 1HB  PRO A  50      21.693  -0.474 -28.228  1.00  0.130          H  
ATOM    784 2HB  PRO A  50      21.008  -1.647 -29.328  1.00  0.130          H  
ATOM    785 1HG  PRO A  50      19.771  -0.488 -26.793  1.00  0.130          H  
ATOM    786 2HG  PRO A  50      18.996  -0.716 -28.346  1.00  0.130          H  
ATOM    787 1HD  PRO A  50      18.643  -2.452 -26.412  1.00  0.130          H  
ATOM    788 2HD  PRO A  50      18.767  -2.997 -28.115  1.00  0.130          H  
ATOM    789  N   PHE A  51      22.023  -1.825 -25.129  1.00  0.120          N  
ATOM    790  CA  PHE A  51      22.795  -1.276 -24.041  1.00  0.130          C  
ATOM    791  C   PHE A  51      23.678  -2.407 -23.604  1.00  0.100          C  
ATOM    792  O   PHE A  51      24.898  -2.273 -23.543  1.00  0.070          O  
ATOM    793  CB  PHE A  51      21.909  -0.761 -22.913  1.00  0.180          C  
ATOM    794  CG  PHE A  51      22.669  -0.039 -21.859  1.00  0.180          C  
ATOM    795  CD1 PHE A  51      23.120   1.255 -22.087  1.00  0.180          C  
ATOM    796  CD2 PHE A  51      22.940  -0.625 -20.659  1.00  0.180          C  
ATOM    797  CE1 PHE A  51      23.813   1.938 -21.122  1.00  0.180          C  
ATOM    798  CE2 PHE A  51      23.642   0.060 -19.690  1.00  0.180          C  
ATOM    799  CZ  PHE A  51      24.069   1.331 -19.921  1.00  0.180          C  
ATOM    800  H   PHE A  51      21.096  -2.188 -24.920  1.00  0.140          H  
ATOM    801  HA  PHE A  51      23.428  -0.469 -24.398  1.00  0.160          H  
ATOM    802 1HB  PHE A  51      21.150  -0.092 -23.315  1.00  0.210          H  
ATOM    803 2HB  PHE A  51      21.393  -1.603 -22.444  1.00  0.210          H  
ATOM    804  HD1 PHE A  51      22.915   1.728 -23.047  1.00  0.210          H  
ATOM    805  HD2 PHE A  51      22.588  -1.642 -20.478  1.00  0.210          H  
ATOM    806  HE1 PHE A  51      24.160   2.956 -21.309  1.00  0.210          H  
ATOM    807  HE2 PHE A  51      23.857  -0.405 -18.734  1.00  0.210          H  
ATOM    808  HZ  PHE A  51      24.609   1.850 -19.147  1.00  0.210          H  
ATOM    809  N   ARG A  52      23.065  -3.571 -23.393  1.00  0.110          N  
ATOM    810  CA  ARG A  52      23.791  -4.755 -22.985  1.00  0.080          C  
ATOM    811  C   ARG A  52      24.916  -5.035 -23.954  1.00  0.070          C  
ATOM    812  O   ARG A  52      26.052  -5.255 -23.531  1.00  0.060          O  
ATOM    813  CB  ARG A  52      22.856  -5.961 -22.922  1.00  0.120          C  
ATOM    814  CG  ARG A  52      23.473  -7.303 -22.453  1.00  0.120          C  
ATOM    815  CD  ARG A  52      22.423  -8.382 -22.212  1.00  0.120          C  
ATOM    816  NE  ARG A  52      21.685  -8.812 -23.421  1.00  0.120          N  
ATOM    817  CZ  ARG A  52      20.409  -8.489 -23.763  1.00  0.120          C  
ATOM    818  NH1 ARG A  52      19.658  -7.666 -23.052  1.00  0.120          N  
ATOM    819  NH2 ARG A  52      19.928  -9.034 -24.868  1.00  0.120          N  
ATOM    820  H   ARG A  52      22.050  -3.627 -23.510  1.00  0.130          H  
ATOM    821  HA  ARG A  52      24.214  -4.583 -22.006  1.00  0.100          H  
ATOM    822 1HB  ARG A  52      22.038  -5.718 -22.268  1.00  0.150          H  
ATOM    823 2HB  ARG A  52      22.430  -6.131 -23.908  1.00  0.150          H  
ATOM    824 1HG  ARG A  52      24.139  -7.669 -23.226  1.00  0.150          H  
ATOM    825 2HG  ARG A  52      24.032  -7.154 -21.528  1.00  0.150          H  
ATOM    826 1HD  ARG A  52      22.944  -9.263 -21.833  1.00  0.150          H  
ATOM    827 2HD  ARG A  52      21.720  -8.058 -21.473  1.00  0.150          H  
ATOM    828  HE  ARG A  52      22.129  -9.495 -24.039  1.00  0.150          H  
ATOM    829 1HH1 ARG A  52      20.018  -7.205 -22.192  1.00  0.150          H  
ATOM    830 2HH1 ARG A  52      18.717  -7.466 -23.362  1.00  0.150          H  
ATOM    831 1HH2 ARG A  52      20.540  -9.668 -25.384  1.00  0.150          H  
ATOM    832 2HH2 ARG A  52      18.993  -8.832 -25.193  1.00  0.150          H  
ATOM    833  N   GLU A  53      24.611  -5.007 -25.254  1.00  0.110          N  
ATOM    834  CA  GLU A  53      25.620  -5.284 -26.256  1.00  0.120          C  
ATOM    835  C   GLU A  53      26.765  -4.269 -26.233  1.00  0.090          C  
ATOM    836  O   GLU A  53      27.930  -4.668 -26.316  1.00  0.110          O  
ATOM    837  CB  GLU A  53      24.955  -5.335 -27.631  1.00  0.160          C  
ATOM    838  CG  GLU A  53      24.053  -6.567 -27.815  1.00  0.160          C  
ATOM    839  CD  GLU A  53      23.239  -6.557 -29.077  1.00  0.160          C  
ATOM    840  OE1 GLU A  53      23.228  -5.559 -29.758  1.00  0.160          O  
ATOM    841  OE2 GLU A  53      22.614  -7.561 -29.357  1.00  0.160          O  
ATOM    842  H   GLU A  53      23.642  -4.826 -25.540  1.00  0.130          H  
ATOM    843  HA  GLU A  53      26.040  -6.266 -26.046  1.00  0.140          H  
ATOM    844 1HB  GLU A  53      24.346  -4.442 -27.768  1.00  0.200          H  
ATOM    845 2HB  GLU A  53      25.715  -5.341 -28.410  1.00  0.200          H  
ATOM    846 1HG  GLU A  53      24.683  -7.454 -27.815  1.00  0.200          H  
ATOM    847 2HG  GLU A  53      23.381  -6.641 -26.962  1.00  0.200          H  
ATOM    848  N   ASN A  54      26.465  -2.972 -26.074  1.00  0.120          N  
ATOM    849  CA  ASN A  54      27.528  -1.974 -26.020  1.00  0.100          C  
ATOM    850  C   ASN A  54      28.361  -2.043 -24.741  1.00  0.080          C  
ATOM    851  O   ASN A  54      29.583  -1.879 -24.790  1.00  0.080          O  
ATOM    852  CB  ASN A  54      26.949  -0.603 -26.210  1.00  0.150          C  
ATOM    853  CG  ASN A  54      26.591  -0.318 -27.637  1.00  0.150          C  
ATOM    854  OD1 ASN A  54      27.119  -0.910 -28.587  1.00  0.150          O  
ATOM    855  ND2 ASN A  54      25.690   0.591 -27.806  1.00  0.150          N  
ATOM    856  H   ASN A  54      25.487  -2.658 -26.063  1.00  0.140          H  
ATOM    857  HA  ASN A  54      28.206  -2.164 -26.850  1.00  0.120          H  
ATOM    858 1HB  ASN A  54      26.042  -0.517 -25.604  1.00  0.180          H  
ATOM    859 2HB  ASN A  54      27.630   0.123 -25.854  1.00  0.180          H  
ATOM    860 1HD2 ASN A  54      25.381   0.852 -28.720  1.00  0.180          H  
ATOM    861 2HD2 ASN A  54      25.285   1.025 -27.003  1.00  0.180          H  
ATOM    862  N   VAL A  55      27.727  -2.319 -23.602  1.00  0.080          N  
ATOM    863  CA  VAL A  55      28.461  -2.416 -22.349  1.00  0.080          C  
ATOM    864  C   VAL A  55      29.411  -3.616 -22.407  1.00  0.050          C  
ATOM    865  O   VAL A  55      30.561  -3.529 -21.964  1.00  0.050          O  
ATOM    866  CB  VAL A  55      27.507  -2.486 -21.129  1.00  0.110          C  
ATOM    867  CG1 VAL A  55      28.283  -2.781 -19.873  1.00  0.110          C  
ATOM    868  CG2 VAL A  55      26.788  -1.153 -20.945  1.00  0.110          C  
ATOM    869  H   VAL A  55      26.709  -2.425 -23.614  1.00  0.100          H  
ATOM    870  HA  VAL A  55      29.062  -1.514 -22.237  1.00  0.100          H  
ATOM    871  HB  VAL A  55      26.776  -3.280 -21.290  1.00  0.130          H  
ATOM    872 1HG1 VAL A  55      27.610  -2.819 -19.025  1.00  0.130          H  
ATOM    873 2HG1 VAL A  55      28.771  -3.736 -19.985  1.00  0.130          H  
ATOM    874 3HG1 VAL A  55      29.023  -1.997 -19.703  1.00  0.130          H  
ATOM    875 1HG2 VAL A  55      26.127  -1.230 -20.089  1.00  0.130          H  
ATOM    876 2HG2 VAL A  55      27.515  -0.362 -20.774  1.00  0.130          H  
ATOM    877 3HG2 VAL A  55      26.204  -0.919 -21.835  1.00  0.130          H  
ATOM    878  N   LEU A  56      28.925  -4.749 -22.907  1.00  0.040          N  
ATOM    879  CA  LEU A  56      29.766  -5.923 -23.044  1.00  0.020          C  
ATOM    880  C   LEU A  56      30.884  -5.659 -24.060  1.00  0.040          C  
ATOM    881  O   LEU A  56      32.023  -6.097 -23.855  1.00  0.040          O  
ATOM    882  CB  LEU A  56      28.902  -7.106 -23.446  1.00  0.040          C  
ATOM    883  CG  LEU A  56      27.905  -7.600 -22.361  1.00  0.040          C  
ATOM    884  CD1 LEU A  56      26.985  -8.547 -22.983  1.00  0.040          C  
ATOM    885  CD2 LEU A  56      28.632  -8.295 -21.207  1.00  0.040          C  
ATOM    886  H   LEU A  56      27.946  -4.790 -23.204  1.00  0.050          H  
ATOM    887  HA  LEU A  56      30.233  -6.124 -22.085  1.00  0.020          H  
ATOM    888 1HB  LEU A  56      28.318  -6.813 -24.324  1.00  0.040          H  
ATOM    889 2HB  LEU A  56      29.547  -7.936 -23.723  1.00  0.040          H  
ATOM    890  HG  LEU A  56      27.334  -6.756 -21.977  1.00  0.040          H  
ATOM    891 1HD1 LEU A  56      26.270  -8.887 -22.237  1.00  0.040          H  
ATOM    892 2HD1 LEU A  56      26.456  -8.058 -23.802  1.00  0.040          H  
ATOM    893 3HD1 LEU A  56      27.556  -9.387 -23.366  1.00  0.040          H  
ATOM    894 1HD2 LEU A  56      27.895  -8.642 -20.489  1.00  0.040          H  
ATOM    895 2HD2 LEU A  56      29.191  -9.150 -21.588  1.00  0.040          H  
ATOM    896 3HD2 LEU A  56      29.314  -7.613 -20.712  1.00  0.040          H  
ATOM    897  N   ALA A  57      30.579  -4.921 -25.146  1.00  0.060          N  
ATOM    898  CA  ALA A  57      31.595  -4.566 -26.126  1.00  0.070          C  
ATOM    899  C   ALA A  57      32.697  -3.760 -25.455  1.00  0.070          C  
ATOM    900  O   ALA A  57      33.866  -3.917 -25.788  1.00  0.080          O  
ATOM    901  CB  ALA A  57      31.005  -3.761 -27.267  1.00  0.090          C  
ATOM    902  H   ALA A  57      29.613  -4.633 -25.322  1.00  0.070          H  
ATOM    903  HA  ALA A  57      32.024  -5.487 -26.519  1.00  0.080          H  
ATOM    904 1HB  ALA A  57      31.786  -3.526 -27.986  1.00  0.110          H  
ATOM    905 2HB  ALA A  57      30.220  -4.341 -27.751  1.00  0.110          H  
ATOM    906 3HB  ALA A  57      30.585  -2.841 -26.880  1.00  0.110          H  
ATOM    907  N   TYR A  58      32.328  -2.890 -24.507  1.00  0.080          N  
ATOM    908  CA  TYR A  58      33.306  -2.120 -23.745  1.00  0.070          C  
ATOM    909  C   TYR A  58      34.210  -3.075 -22.987  1.00  0.080          C  
ATOM    910  O   TYR A  58      35.431  -2.961 -23.026  1.00  0.080          O  
ATOM    911  CB  TYR A  58      32.652  -1.209 -22.716  1.00  0.100          C  
ATOM    912  CG  TYR A  58      33.599  -0.284 -21.977  1.00  0.100          C  
ATOM    913  CD1 TYR A  58      33.951   0.944 -22.514  1.00  0.100          C  
ATOM    914  CD2 TYR A  58      34.119  -0.665 -20.763  1.00  0.100          C  
ATOM    915  CE1 TYR A  58      34.790   1.784 -21.799  1.00  0.100          C  
ATOM    916  CE2 TYR A  58      34.947   0.164 -20.074  1.00  0.100          C  
ATOM    917  CZ  TYR A  58      35.272   1.376 -20.558  1.00  0.100          C  
ATOM    918  OH  TYR A  58      36.082   2.199 -19.806  1.00  0.100          O  
ATOM    919  H   TYR A  58      31.326  -2.734 -24.356  1.00  0.100          H  
ATOM    920  HA  TYR A  58      33.918  -1.536 -24.432  1.00  0.080          H  
ATOM    921 1HB  TYR A  58      31.885  -0.652 -23.160  1.00  0.120          H  
ATOM    922 2HB  TYR A  58      32.184  -1.816 -21.966  1.00  0.120          H  
ATOM    923  HD1 TYR A  58      33.558   1.261 -23.478  1.00  0.120          H  
ATOM    924  HD2 TYR A  58      33.873  -1.624 -20.354  1.00  0.120          H  
ATOM    925  HE1 TYR A  58      35.062   2.766 -22.203  1.00  0.120          H  
ATOM    926  HE2 TYR A  58      35.354  -0.134 -19.135  1.00  0.120          H  
ATOM    927  HH  TYR A  58      36.265   1.782 -18.932  1.00  0.120          H  
ATOM    928  N   LYS A  59      33.621  -4.056 -22.285  1.00  0.070          N  
ATOM    929  CA  LYS A  59      34.449  -4.992 -21.520  1.00  0.070          C  
ATOM    930  C   LYS A  59      35.461  -5.688 -22.417  1.00  0.070          C  
ATOM    931  O   LYS A  59      36.628  -5.851 -22.045  1.00  0.070          O  
ATOM    932  CB  LYS A  59      33.625  -6.085 -20.824  1.00  0.100          C  
ATOM    933  CG  LYS A  59      34.472  -7.092 -20.019  1.00  0.100          C  
ATOM    934  CD  LYS A  59      35.214  -6.453 -18.837  1.00  0.100          C  
ATOM    935  CE  LYS A  59      35.941  -7.512 -18.017  1.00  0.100          C  
ATOM    936  NZ  LYS A  59      36.829  -6.904 -16.975  1.00  0.100          N  
ATOM    937  H   LYS A  59      32.595  -4.092 -22.251  1.00  0.080          H  
ATOM    938  HA  LYS A  59      34.992  -4.419 -20.774  1.00  0.080          H  
ATOM    939 1HB  LYS A  59      32.875  -5.678 -20.178  1.00  0.120          H  
ATOM    940 2HB  LYS A  59      33.096  -6.662 -21.583  1.00  0.120          H  
ATOM    941 1HG  LYS A  59      33.828  -7.846 -19.636  1.00  0.120          H  
ATOM    942 2HG  LYS A  59      35.192  -7.582 -20.669  1.00  0.120          H  
ATOM    943 1HD  LYS A  59      35.958  -5.745 -19.194  1.00  0.120          H  
ATOM    944 2HD  LYS A  59      34.507  -5.924 -18.189  1.00  0.120          H  
ATOM    945 1HE  LYS A  59      35.201  -8.143 -17.524  1.00  0.120          H  
ATOM    946 2HE  LYS A  59      36.544  -8.129 -18.682  1.00  0.120          H  
ATOM    947 1HZ  LYS A  59      37.286  -7.625 -16.446  1.00  0.120          H  
ATOM    948 2HZ  LYS A  59      37.521  -6.322 -17.414  1.00  0.120          H  
ATOM    949 3HZ  LYS A  59      36.275  -6.327 -16.332  1.00  0.120          H  
ATOM    950  N   ALA A  60      35.032  -6.035 -23.623  1.00  0.070          N  
ATOM    951  CA  ALA A  60      35.851  -6.722 -24.611  1.00  0.070          C  
ATOM    952  C   ALA A  60      37.103  -5.926 -25.005  1.00  0.070          C  
ATOM    953  O   ALA A  60      38.039  -6.495 -25.578  1.00  0.070          O  
ATOM    954  CB  ALA A  60      35.032  -7.023 -25.853  1.00  0.100          C  
ATOM    955  H   ALA A  60      34.037  -5.877 -23.826  1.00  0.080          H  
ATOM    956  HA  ALA A  60      36.175  -7.662 -24.170  1.00  0.080          H  
ATOM    957 1HB  ALA A  60      35.639  -7.576 -26.564  1.00  0.120          H  
ATOM    958 2HB  ALA A  60      34.160  -7.614 -25.574  1.00  0.120          H  
ATOM    959 3HB  ALA A  60      34.708  -6.100 -26.305  1.00  0.120          H  
ATOM    960  N   GLN A  61      37.116  -4.609 -24.751  1.00  0.100          N  
ATOM    961  CA  GLN A  61      38.236  -3.757 -25.111  1.00  0.110          C  
ATOM    962  C   GLN A  61      39.335  -3.824 -24.050  1.00  0.110          C  
ATOM    963  O   GLN A  61      40.429  -3.299 -24.256  1.00  0.150          O  
ATOM    964  CB  GLN A  61      37.755  -2.315 -25.319  1.00  0.150          C  
ATOM    965  CG  GLN A  61      36.801  -2.168 -26.508  1.00  0.150          C  
ATOM    966  CD  GLN A  61      36.220  -0.768 -26.676  1.00  0.150          C  
ATOM    967  OE1 GLN A  61      36.551   0.162 -25.939  1.00  0.150          O  
ATOM    968  NE2 GLN A  61      35.347  -0.612 -27.662  1.00  0.150          N  
ATOM    969  H   GLN A  61      36.350  -4.179 -24.227  1.00  0.120          H  
ATOM    970  HA  GLN A  61      38.653  -4.118 -26.049  1.00  0.130          H  
ATOM    971 1HB  GLN A  61      37.243  -1.967 -24.423  1.00  0.180          H  
ATOM    972 2HB  GLN A  61      38.611  -1.666 -25.483  1.00  0.180          H  
ATOM    973 1HG  GLN A  61      37.339  -2.424 -27.416  1.00  0.180          H  
ATOM    974 2HG  GLN A  61      35.980  -2.856 -26.366  1.00  0.180          H  
ATOM    975 1HE2 GLN A  61      34.945   0.287 -27.834  1.00  0.180          H  
ATOM    976 2HE2 GLN A  61      35.098  -1.392 -28.239  1.00  0.180          H  
ATOM    977  N   GLN A  62      39.045  -4.485 -22.920  1.00  0.100          N  
ATOM    978  CA  GLN A  62      40.007  -4.704 -21.843  1.00  0.100          C  
ATOM    979  C   GLN A  62      40.724  -3.456 -21.327  1.00  0.120          C  
ATOM    980  O   GLN A  62      41.953  -3.426 -21.263  1.00  0.110          O  
ATOM    981  CB  GLN A  62      41.024  -5.732 -22.335  1.00  0.140          C  
ATOM    982  CG  GLN A  62      40.368  -7.047 -22.717  1.00  0.140          C  
ATOM    983  CD  GLN A  62      41.308  -8.038 -23.314  1.00  0.140          C  
ATOM    984  OE1 GLN A  62      42.303  -8.461 -22.716  1.00  0.140          O  
ATOM    985  NE2 GLN A  62      40.991  -8.422 -24.543  1.00  0.140          N  
ATOM    986  H   GLN A  62      38.113  -4.896 -22.806  1.00  0.120          H  
ATOM    987  HA  GLN A  62      39.458  -5.135 -21.005  1.00  0.120          H  
ATOM    988 1HB  GLN A  62      41.561  -5.348 -23.200  1.00  0.170          H  
ATOM    989 2HB  GLN A  62      41.755  -5.930 -21.553  1.00  0.170          H  
ATOM    990 1HG  GLN A  62      39.928  -7.487 -21.827  1.00  0.170          H  
ATOM    991 2HG  GLN A  62      39.590  -6.852 -23.451  1.00  0.170          H  
ATOM    992 1HE2 GLN A  62      41.563  -9.083 -25.028  1.00  0.170          H  
ATOM    993 2HE2 GLN A  62      40.169  -8.039 -24.993  1.00  0.170          H  
ATOM    994  N   LYS A  63      39.967  -2.435 -20.953  1.00  0.190          N  
ATOM    995  CA  LYS A  63      40.539  -1.196 -20.448  1.00  0.210          C  
ATOM    996  C   LYS A  63      41.219  -1.429 -19.105  1.00  0.200          C  
ATOM    997  O   LYS A  63      40.698  -2.160 -18.264  1.00  0.220          O  
ATOM    998  CB  LYS A  63      39.441  -0.155 -20.260  1.00  0.290          C  
ATOM    999  CG  LYS A  63      38.662   0.218 -21.510  1.00  0.290          C  
ATOM   1000  CD  LYS A  63      39.442   1.024 -22.518  1.00  0.290          C  
ATOM   1001  CE  LYS A  63      38.492   1.464 -23.620  1.00  0.290          C  
ATOM   1002  NZ  LYS A  63      39.148   2.253 -24.682  1.00  0.290          N  
ATOM   1003  H   LYS A  63      38.967  -2.536 -21.030  1.00  0.230          H  
ATOM   1004  HA  LYS A  63      41.289  -0.839 -21.154  1.00  0.250          H  
ATOM   1005 1HB  LYS A  63      38.719  -0.522 -19.527  1.00  0.340          H  
ATOM   1006 2HB  LYS A  63      39.872   0.759 -19.851  1.00  0.340          H  
ATOM   1007 1HG  LYS A  63      38.290  -0.686 -21.998  1.00  0.340          H  
ATOM   1008 2HG  LYS A  63      37.821   0.806 -21.218  1.00  0.340          H  
ATOM   1009 1HD  LYS A  63      39.882   1.901 -22.044  1.00  0.340          H  
ATOM   1010 2HD  LYS A  63      40.232   0.413 -22.956  1.00  0.340          H  
ATOM   1011 1HE  LYS A  63      38.057   0.580 -24.051  1.00  0.340          H  
ATOM   1012 2HE  LYS A  63      37.697   2.070 -23.179  1.00  0.340          H  
ATOM   1013 1HZ  LYS A  63      38.445   2.504 -25.373  1.00  0.340          H  
ATOM   1014 2HZ  LYS A  63      39.541   3.093 -24.283  1.00  0.340          H  
ATOM   1015 3HZ  LYS A  63      39.873   1.707 -25.116  1.00  0.340          H  
ATOM   1016  N   LYS A  64      42.364  -0.774 -18.883  1.00  0.240          N  
ATOM   1017  CA  LYS A  64      43.073  -0.889 -17.603  1.00  0.230          C  
ATOM   1018  C   LYS A  64      42.696   0.212 -16.609  1.00  0.240          C  
ATOM   1019  O   LYS A  64      43.071   0.162 -15.437  1.00  0.330          O  
ATOM   1020  CB  LYS A  64      44.582  -0.875 -17.839  1.00  0.330          C  
ATOM   1021  CG  LYS A  64      45.097  -2.082 -18.614  1.00  0.330          C  
ATOM   1022  CD  LYS A  64      46.609  -2.013 -18.818  1.00  0.330          C  
ATOM   1023  CE  LYS A  64      47.125  -3.227 -19.586  1.00  0.330          C  
ATOM   1024  NZ  LYS A  64      48.596  -3.152 -19.829  1.00  0.330          N  
ATOM   1025  H   LYS A  64      42.755  -0.209 -19.624  1.00  0.290          H  
ATOM   1026  HA  LYS A  64      42.805  -1.845 -17.151  1.00  0.280          H  
ATOM   1027 1HB  LYS A  64      44.857   0.026 -18.386  1.00  0.390          H  
ATOM   1028 2HB  LYS A  64      45.097  -0.846 -16.878  1.00  0.390          H  
ATOM   1029 1HG  LYS A  64      44.852  -2.990 -18.062  1.00  0.390          H  
ATOM   1030 2HG  LYS A  64      44.600  -2.130 -19.585  1.00  0.390          H  
ATOM   1031 1HD  LYS A  64      46.860  -1.109 -19.374  1.00  0.390          H  
ATOM   1032 2HD  LYS A  64      47.105  -1.971 -17.848  1.00  0.390          H  
ATOM   1033 1HE  LYS A  64      46.907  -4.128 -19.015  1.00  0.390          H  
ATOM   1034 2HE  LYS A  64      46.610  -3.286 -20.546  1.00  0.390          H  
ATOM   1035 1HZ  LYS A  64      48.896  -3.972 -20.339  1.00  0.390          H  
ATOM   1036 2HZ  LYS A  64      48.808  -2.325 -20.370  1.00  0.390          H  
ATOM   1037 3HZ  LYS A  64      49.084  -3.109 -18.946  1.00  0.390          H  
ATOM   1038  N   LYS A  65      41.993   1.218 -17.107  1.00  0.310          N  
ATOM   1039  CA  LYS A  65      41.559   2.379 -16.341  1.00  0.360          C  
ATOM   1040  C   LYS A  65      40.180   2.119 -15.746  1.00  0.290          C  
ATOM   1041  O   LYS A  65      39.239   1.785 -16.483  1.00  0.440          O  
ATOM   1042  CB  LYS A  65      41.559   3.607 -17.266  1.00  0.480          C  
ATOM   1043  CG  LYS A  65      41.179   4.960 -16.644  1.00  0.480          C  
ATOM   1044  CD  LYS A  65      41.372   6.093 -17.699  1.00  0.480          C  
ATOM   1045  CE  LYS A  65      40.930   7.474 -17.195  1.00  0.480          C  
ATOM   1046  NZ  LYS A  65      41.239   8.570 -18.203  1.00  0.480          N  
ATOM   1047  H   LYS A  65      41.728   1.151 -18.077  1.00  0.370          H  
ATOM   1048  HA  LYS A  65      42.258   2.545 -15.521  1.00  0.430          H  
ATOM   1049 1HB  LYS A  65      42.549   3.717 -17.705  1.00  0.580          H  
ATOM   1050 2HB  LYS A  65      40.863   3.427 -18.086  1.00  0.580          H  
ATOM   1051 1HG  LYS A  65      40.133   4.937 -16.318  1.00  0.580          H  
ATOM   1052 2HG  LYS A  65      41.808   5.157 -15.777  1.00  0.580          H  
ATOM   1053 1HD  LYS A  65      42.426   6.148 -17.979  1.00  0.580          H  
ATOM   1054 2HD  LYS A  65      40.795   5.851 -18.592  1.00  0.580          H  
ATOM   1055 1HE  LYS A  65      39.855   7.454 -17.018  1.00  0.580          H  
ATOM   1056 2HE  LYS A  65      41.438   7.700 -16.259  1.00  0.580          H  
ATOM   1057 1HZ  LYS A  65      40.932   9.469 -17.853  1.00  0.580          H  
ATOM   1058 2HZ  LYS A  65      42.247   8.596 -18.352  1.00  0.580          H  
ATOM   1059 3HZ  LYS A  65      40.776   8.395 -19.088  1.00  0.580          H  
ATOM   1060  N   GLU A  66      40.062   2.278 -14.430  1.00  0.190          N  
ATOM   1061  CA  GLU A  66      38.793   2.045 -13.765  1.00  0.080          C  
ATOM   1062  C   GLU A  66      37.993   3.324 -13.576  1.00  0.060          C  
ATOM   1063  O   GLU A  66      38.541   4.391 -13.295  1.00  0.100          O  
ATOM   1064  CB  GLU A  66      39.011   1.347 -12.434  1.00  0.160          C  
ATOM   1065  CG  GLU A  66      39.559  -0.060 -12.571  1.00  0.160          C  
ATOM   1066  CD  GLU A  66      39.772  -0.730 -11.256  1.00  0.160          C  
ATOM   1067  OE1 GLU A  66      40.120  -0.055 -10.316  1.00  0.160          O  
ATOM   1068  OE2 GLU A  66      39.549  -1.925 -11.175  1.00  0.160          O  
ATOM   1069  H   GLU A  66      40.872   2.554 -13.890  1.00  0.230          H  
ATOM   1070  HA  GLU A  66      38.204   1.379 -14.388  1.00  0.100          H  
ATOM   1071 1HB  GLU A  66      39.694   1.931 -11.817  1.00  0.190          H  
ATOM   1072 2HB  GLU A  66      38.061   1.280 -11.911  1.00  0.190          H  
ATOM   1073 1HG  GLU A  66      38.859  -0.650 -13.161  1.00  0.190          H  
ATOM   1074 2HG  GLU A  66      40.504  -0.022 -13.114  1.00  0.190          H  
ATOM   1075  N   ASN A  67      36.690   3.178 -13.753  1.00  0.060          N  
ATOM   1076  CA  ASN A  67      35.669   4.209 -13.632  1.00  0.050          C  
ATOM   1077  C   ASN A  67      34.277   3.555 -13.626  1.00  0.050          C  
ATOM   1078  O   ASN A  67      34.172   2.327 -13.761  1.00  0.070          O  
ATOM   1079  CB  ASN A  67      35.837   5.220 -14.755  1.00  0.070          C  
ATOM   1080  CG  ASN A  67      35.835   4.579 -16.135  1.00  0.070          C  
ATOM   1081  OD1 ASN A  67      35.029   3.672 -16.428  1.00  0.070          O  
ATOM   1082  ND2 ASN A  67      36.725   5.043 -16.987  1.00  0.070          N  
ATOM   1083  H   ASN A  67      36.380   2.247 -13.973  1.00  0.070          H  
ATOM   1084  HA  ASN A  67      35.795   4.725 -12.678  1.00  0.060          H  
ATOM   1085 1HB  ASN A  67      35.032   5.954 -14.707  1.00  0.090          H  
ATOM   1086 2HB  ASN A  67      36.773   5.762 -14.622  1.00  0.090          H  
ATOM   1087 1HD2 ASN A  67      36.786   4.662 -17.915  1.00  0.090          H  
ATOM   1088 2HD2 ASN A  67      37.352   5.770 -16.706  1.00  0.090          H  
ATOM   1089  N   LEU A  68      33.205   4.358 -13.546  1.00  0.040          N  
ATOM   1090  CA  LEU A  68      31.850   3.790 -13.602  1.00  0.060          C  
ATOM   1091  C   LEU A  68      31.603   2.816 -14.734  1.00  0.080          C  
ATOM   1092  O   LEU A  68      31.066   1.730 -14.506  1.00  0.100          O  
ATOM   1093  CB  LEU A  68      30.781   4.862 -13.843  1.00  0.080          C  
ATOM   1094  CG  LEU A  68      29.315   4.307 -14.020  1.00  0.080          C  
ATOM   1095  CD1 LEU A  68      28.855   3.690 -12.737  1.00  0.080          C  
ATOM   1096  CD2 LEU A  68      28.415   5.390 -14.477  1.00  0.080          C  
ATOM   1097  H   LEU A  68      33.334   5.362 -13.359  1.00  0.050          H  
ATOM   1098  HA  LEU A  68      31.675   3.285 -12.657  1.00  0.070          H  
ATOM   1099 1HB  LEU A  68      30.778   5.542 -13.001  1.00  0.090          H  
ATOM   1100 2HB  LEU A  68      31.038   5.426 -14.732  1.00  0.090          H  
ATOM   1101  HG  LEU A  68      29.295   3.538 -14.782  1.00  0.090          H  
ATOM   1102 1HD1 LEU A  68      27.873   3.323 -12.872  1.00  0.090          H  
ATOM   1103 2HD1 LEU A  68      29.500   2.868 -12.440  1.00  0.090          H  
ATOM   1104 3HD1 LEU A  68      28.861   4.448 -11.970  1.00  0.090          H  
ATOM   1105 1HD2 LEU A  68      27.427   4.995 -14.628  1.00  0.090          H  
ATOM   1106 2HD2 LEU A  68      28.386   6.182 -13.730  1.00  0.090          H  
ATOM   1107 3HD2 LEU A  68      28.788   5.777 -15.422  1.00  0.090          H  
ATOM   1108  N   LEU A  69      31.931   3.214 -15.960  1.00  0.070          N  
ATOM   1109  CA  LEU A  69      31.661   2.366 -17.113  1.00  0.070          C  
ATOM   1110  C   LEU A  69      32.415   1.056 -17.030  1.00  0.080          C  
ATOM   1111  O   LEU A  69      31.851   0.009 -17.354  1.00  0.100          O  
ATOM   1112  CB  LEU A  69      31.932   3.120 -18.411  1.00  0.100          C  
ATOM   1113  CG  LEU A  69      31.724   2.362 -19.745  1.00  0.100          C  
ATOM   1114  CD1 LEU A  69      30.293   1.791 -19.893  1.00  0.100          C  
ATOM   1115  CD2 LEU A  69      32.000   3.367 -20.857  1.00  0.100          C  
ATOM   1116  H   LEU A  69      32.344   4.127 -16.088  1.00  0.080          H  
ATOM   1117  HA  LEU A  69      30.602   2.137 -17.096  1.00  0.080          H  
ATOM   1118 1HB  LEU A  69      31.299   4.003 -18.432  1.00  0.120          H  
ATOM   1119 2HB  LEU A  69      32.974   3.446 -18.393  1.00  0.120          H  
ATOM   1120  HG  LEU A  69      32.410   1.536 -19.808  1.00  0.120          H  
ATOM   1121 1HD1 LEU A  69      30.207   1.287 -20.859  1.00  0.120          H  
ATOM   1122 2HD1 LEU A  69      30.094   1.068 -19.102  1.00  0.120          H  
ATOM   1123 3HD1 LEU A  69      29.570   2.574 -19.838  1.00  0.120          H  
ATOM   1124 1HD2 LEU A  69      31.878   2.878 -21.810  1.00  0.120          H  
ATOM   1125 2HD2 LEU A  69      31.319   4.196 -20.787  1.00  0.120          H  
ATOM   1126 3HD2 LEU A  69      33.014   3.746 -20.766  1.00  0.120          H  
ATOM   1127  N   THR A  70      33.670   1.100 -16.592  1.00  0.080          N  
ATOM   1128  CA  THR A  70      34.447  -0.118 -16.426  1.00  0.080          C  
ATOM   1129  C   THR A  70      33.743  -1.023 -15.406  1.00  0.070          C  
ATOM   1130  O   THR A  70      33.650  -2.234 -15.616  1.00  0.100          O  
ATOM   1131  CB  THR A  70      35.920   0.179 -15.999  1.00  0.110          C  
ATOM   1132  OG1 THR A  70      36.615   0.985 -17.027  1.00  0.110          O  
ATOM   1133  CG2 THR A  70      36.673  -1.133 -15.820  1.00  0.110          C  
ATOM   1134  H   THR A  70      34.100   2.009 -16.412  1.00  0.100          H  
ATOM   1135  HA  THR A  70      34.456  -0.665 -17.355  1.00  0.100          H  
ATOM   1136  HB  THR A  70      35.915   0.723 -15.067  1.00  0.130          H  
ATOM   1137  HG1 THR A  70      37.541   1.259 -16.708  1.00  0.130          H  
ATOM   1138 1HG2 THR A  70      37.699  -0.921 -15.520  1.00  0.130          H  
ATOM   1139 2HG2 THR A  70      36.196  -1.745 -15.052  1.00  0.130          H  
ATOM   1140 3HG2 THR A  70      36.679  -1.679 -16.762  1.00  0.130          H  
ATOM   1141  N   CYS A  71      33.258  -0.445 -14.301  1.00  0.050          N  
ATOM   1142  CA  CYS A  71      32.583  -1.230 -13.269  1.00  0.040          C  
ATOM   1143  C   CYS A  71      31.286  -1.854 -13.807  1.00  0.040          C  
ATOM   1144  O   CYS A  71      30.985  -3.019 -13.512  1.00  0.050          O  
ATOM   1145  CB  CYS A  71      32.265  -0.360 -12.067  1.00  0.060          C  
ATOM   1146  SG  CYS A  71      33.726   0.179 -11.178  1.00  0.060          S  
ATOM   1147  H   CYS A  71      33.399   0.563 -14.186  1.00  0.060          H  
ATOM   1148  HA  CYS A  71      33.254  -2.030 -12.953  1.00  0.050          H  
ATOM   1149 1HB  CYS A  71      31.701   0.518 -12.371  1.00  0.070          H  
ATOM   1150 2HB  CYS A  71      31.653  -0.930 -11.390  1.00  0.070          H  
ATOM   1151  HG  CYS A  71      34.132   1.017 -12.154  1.00  0.070          H  
ATOM   1152  N   LEU A  72      30.517  -1.095 -14.603  1.00  0.030          N  
ATOM   1153  CA  LEU A  72      29.314  -1.650 -15.216  1.00  0.030          C  
ATOM   1154  C   LEU A  72      29.680  -2.767 -16.160  1.00  0.030          C  
ATOM   1155  O   LEU A  72      29.030  -3.810 -16.175  1.00  0.030          O  
ATOM   1156  CB  LEU A  72      28.561  -0.587 -16.017  1.00  0.040          C  
ATOM   1157  CG  LEU A  72      27.815   0.475 -15.241  1.00  0.040          C  
ATOM   1158  CD1 LEU A  72      27.438   1.561 -16.159  1.00  0.040          C  
ATOM   1159  CD2 LEU A  72      26.529  -0.129 -14.680  1.00  0.040          C  
ATOM   1160  H   LEU A  72      30.776  -0.115 -14.761  1.00  0.040          H  
ATOM   1161  HA  LEU A  72      28.681  -2.053 -14.432  1.00  0.040          H  
ATOM   1162 1HB  LEU A  72      29.285  -0.077 -16.651  1.00  0.050          H  
ATOM   1163 2HB  LEU A  72      27.846  -1.094 -16.669  1.00  0.050          H  
ATOM   1164  HG  LEU A  72      28.444   0.877 -14.445  1.00  0.050          H  
ATOM   1165 1HD1 LEU A  72      26.889   2.323 -15.616  1.00  0.050          H  
ATOM   1166 2HD1 LEU A  72      28.329   2.004 -16.589  1.00  0.050          H  
ATOM   1167 3HD1 LEU A  72      26.815   1.153 -16.952  1.00  0.050          H  
ATOM   1168 1HD2 LEU A  72      25.969   0.639 -14.156  1.00  0.050          H  
ATOM   1169 2HD2 LEU A  72      25.921  -0.512 -15.498  1.00  0.050          H  
ATOM   1170 3HD2 LEU A  72      26.758  -0.940 -13.994  1.00  0.050          H  
ATOM   1171  N   ALA A  73      30.747  -2.573 -16.933  1.00  0.030          N  
ATOM   1172  CA  ALA A  73      31.191  -3.583 -17.865  1.00  0.030          C  
ATOM   1173  C   ALA A  73      31.566  -4.863 -17.128  1.00  0.030          C  
ATOM   1174  O   ALA A  73      31.190  -5.955 -17.569  1.00  0.030          O  
ATOM   1175  CB  ALA A  73      32.332  -3.025 -18.683  1.00  0.040          C  
ATOM   1176  H   ALA A  73      31.237  -1.676 -16.908  1.00  0.040          H  
ATOM   1177  HA  ALA A  73      30.379  -3.822 -18.526  1.00  0.040          H  
ATOM   1178 1HB  ALA A  73      32.655  -3.722 -19.402  1.00  0.050          H  
ATOM   1179 2HB  ALA A  73      31.978  -2.126 -19.185  1.00  0.050          H  
ATOM   1180 3HB  ALA A  73      33.158  -2.776 -18.030  1.00  0.050          H  
ATOM   1181  N   ASP A  74      32.237  -4.741 -15.965  1.00  0.040          N  
ATOM   1182  CA  ASP A  74      32.587  -5.917 -15.172  1.00  0.060          C  
ATOM   1183  C   ASP A  74      31.328  -6.643 -14.712  1.00  0.070          C  
ATOM   1184  O   ASP A  74      31.282  -7.877 -14.720  1.00  0.060          O  
ATOM   1185  CB  ASP A  74      33.394  -5.547 -13.915  1.00  0.080          C  
ATOM   1186  CG  ASP A  74      34.872  -5.112 -14.123  1.00  0.080          C  
ATOM   1187  OD1 ASP A  74      35.448  -5.333 -15.172  1.00  0.080          O  
ATOM   1188  OD2 ASP A  74      35.420  -4.577 -13.173  1.00  0.080          O  
ATOM   1189  H   ASP A  74      32.576  -3.817 -15.678  1.00  0.050          H  
ATOM   1190  HA  ASP A  74      33.173  -6.592 -15.791  1.00  0.070          H  
ATOM   1191 1HB  ASP A  74      32.881  -4.733 -13.406  1.00  0.090          H  
ATOM   1192 2HB  ASP A  74      33.385  -6.394 -13.234  1.00  0.090          H  
ATOM   1193  N   LEU A  75      30.302  -5.883 -14.307  1.00  0.110          N  
ATOM   1194  CA  LEU A  75      29.045  -6.477 -13.864  1.00  0.110          C  
ATOM   1195  C   LEU A  75      28.284  -7.166 -14.973  1.00  0.110          C  
ATOM   1196  O   LEU A  75      27.790  -8.282 -14.787  1.00  0.160          O  
ATOM   1197  CB  LEU A  75      28.121  -5.432 -13.242  1.00  0.150          C  
ATOM   1198  CG  LEU A  75      26.708  -5.943 -12.820  1.00  0.150          C  
ATOM   1199  CD1 LEU A  75      26.829  -7.071 -11.792  1.00  0.150          C  
ATOM   1200  CD2 LEU A  75      25.928  -4.779 -12.282  1.00  0.150          C  
ATOM   1201  H   LEU A  75      30.438  -4.865 -14.250  1.00  0.130          H  
ATOM   1202  HA  LEU A  75      29.297  -7.215 -13.109  1.00  0.130          H  
ATOM   1203 1HB  LEU A  75      28.613  -5.018 -12.365  1.00  0.180          H  
ATOM   1204 2HB  LEU A  75      27.983  -4.627 -13.961  1.00  0.180          H  
ATOM   1205  HG  LEU A  75      26.177  -6.342 -13.686  1.00  0.180          H  
ATOM   1206 1HD1 LEU A  75      25.837  -7.409 -11.507  1.00  0.180          H  
ATOM   1207 2HD1 LEU A  75      27.365  -7.904 -12.223  1.00  0.180          H  
ATOM   1208 3HD1 LEU A  75      27.355  -6.736 -10.925  1.00  0.180          H  
ATOM   1209 1HD2 LEU A  75      24.937  -5.134 -12.003  1.00  0.180          H  
ATOM   1210 2HD2 LEU A  75      26.424  -4.352 -11.419  1.00  0.180          H  
ATOM   1211 3HD2 LEU A  75      25.844  -4.018 -13.055  1.00  0.180          H  
ATOM   1212  N   PHE A  76      28.131  -6.494 -16.109  1.00  0.070          N  
ATOM   1213  CA  PHE A  76      27.376  -7.072 -17.203  1.00  0.090          C  
ATOM   1214  C   PHE A  76      28.056  -8.344 -17.650  1.00  0.100          C  
ATOM   1215  O   PHE A  76      27.398  -9.353 -17.901  1.00  0.120          O  
ATOM   1216  CB  PHE A  76      27.229  -6.087 -18.362  1.00  0.120          C  
ATOM   1217  CG  PHE A  76      26.116  -5.049 -18.203  1.00  0.120          C  
ATOM   1218  CD1 PHE A  76      25.911  -4.316 -17.018  1.00  0.120          C  
ATOM   1219  CD2 PHE A  76      25.264  -4.807 -19.273  1.00  0.120          C  
ATOM   1220  CE1 PHE A  76      24.887  -3.394 -16.931  1.00  0.120          C  
ATOM   1221  CE2 PHE A  76      24.245  -3.879 -19.173  1.00  0.120          C  
ATOM   1222  CZ  PHE A  76      24.057  -3.181 -18.002  1.00  0.120          C  
ATOM   1223  H   PHE A  76      28.548  -5.565 -16.201  1.00  0.080          H  
ATOM   1224  HA  PHE A  76      26.381  -7.324 -16.837  1.00  0.110          H  
ATOM   1225 1HB  PHE A  76      28.173  -5.553 -18.481  1.00  0.140          H  
ATOM   1226 2HB  PHE A  76      27.049  -6.633 -19.279  1.00  0.140          H  
ATOM   1227  HD1 PHE A  76      26.555  -4.466 -16.159  1.00  0.140          H  
ATOM   1228  HD2 PHE A  76      25.413  -5.366 -20.198  1.00  0.140          H  
ATOM   1229  HE1 PHE A  76      24.737  -2.838 -16.006  1.00  0.140          H  
ATOM   1230  HE2 PHE A  76      23.581  -3.700 -20.015  1.00  0.140          H  
ATOM   1231  HZ  PHE A  76      23.248  -2.461 -17.924  1.00  0.140          H  
ATOM   1232  N   HIS A  77      29.389  -8.308 -17.713  1.00  0.090          N  
ATOM   1233  CA  HIS A  77      30.191  -9.458 -18.075  1.00  0.100          C  
ATOM   1234  C   HIS A  77      29.953 -10.573 -17.064  1.00  0.100          C  
ATOM   1235  O   HIS A  77      29.620 -11.696 -17.441  1.00  0.110          O  
ATOM   1236  CB  HIS A  77      31.661  -9.064 -18.111  1.00  0.140          C  
ATOM   1237  CG  HIS A  77      32.619 -10.139 -18.526  1.00  0.140          C  
ATOM   1238  ND1 HIS A  77      32.819 -10.501 -19.848  1.00  0.140          N  
ATOM   1239  CD2 HIS A  77      33.440 -10.923 -17.795  1.00  0.140          C  
ATOM   1240  CE1 HIS A  77      33.724 -11.457 -19.905  1.00  0.140          C  
ATOM   1241  NE2 HIS A  77      34.118 -11.732 -18.674  1.00  0.140          N  
ATOM   1242  H   HIS A  77      29.886  -7.433 -17.526  1.00  0.110          H  
ATOM   1243  HA  HIS A  77      29.908  -9.822 -19.057  1.00  0.120          H  
ATOM   1244 1HB  HIS A  77      31.767  -8.227 -18.792  1.00  0.160          H  
ATOM   1245 2HB  HIS A  77      31.962  -8.708 -17.128  1.00  0.160          H  
ATOM   1246  HD2 HIS A  77      33.544 -10.912 -16.710  1.00  0.160          H  
ATOM   1247  HE1 HIS A  77      34.086 -11.940 -20.813  1.00  0.160          H  
ATOM   1248  HE2 HIS A  77      34.805 -12.427 -18.415  1.00  0.160          H  
ATOM   1249  N   SER A  78      30.044 -10.260 -15.764  1.00  0.100          N  
ATOM   1250  CA  SER A  78      29.848 -11.268 -14.738  1.00  0.130          C  
ATOM   1251  C   SER A  78      28.501 -11.955 -14.904  1.00  0.230          C  
ATOM   1252  O   SER A  78      28.424 -13.176 -14.822  1.00  0.470          O  
ATOM   1253  CB  SER A  78      29.948 -10.639 -13.359  1.00  0.170          C  
ATOM   1254  OG  SER A  78      29.768 -11.593 -12.347  1.00  0.170          O  
ATOM   1255  H   SER A  78      30.317  -9.319 -15.472  1.00  0.120          H  
ATOM   1256  HA  SER A  78      30.633 -12.017 -14.841  1.00  0.160          H  
ATOM   1257 1HB  SER A  78      30.922 -10.163 -13.250  1.00  0.200          H  
ATOM   1258 2HB  SER A  78      29.195  -9.861 -13.262  1.00  0.200          H  
ATOM   1259  HG  SER A  78      29.941 -11.129 -11.526  1.00  0.200          H  
ATOM   1260  N   ILE A  79      27.427 -11.200 -15.154  1.00  0.140          N  
ATOM   1261  CA  ILE A  79      26.117 -11.826 -15.338  1.00  0.210          C  
ATOM   1262  C   ILE A  79      26.136 -12.704 -16.596  1.00  0.190          C  
ATOM   1263  O   ILE A  79      25.740 -13.877 -16.579  1.00  0.210          O  
ATOM   1264  CB  ILE A  79      25.006 -10.758 -15.501  1.00  0.270          C  
ATOM   1265  CG1 ILE A  79      24.834  -9.962 -14.175  1.00  0.270          C  
ATOM   1266  CG2 ILE A  79      23.651 -11.466 -15.912  1.00  0.270          C  
ATOM   1267  CD1 ILE A  79      24.025  -8.675 -14.310  1.00  0.270          C  
ATOM   1268  H   ILE A  79      27.536 -10.179 -15.179  1.00  0.170          H  
ATOM   1269  HA  ILE A  79      25.900 -12.451 -14.473  1.00  0.250          H  
ATOM   1270  HB  ILE A  79      25.299 -10.044 -16.276  1.00  0.320          H  
ATOM   1271 1HG1 ILE A  79      24.333 -10.595 -13.451  1.00  0.320          H  
ATOM   1272 2HG1 ILE A  79      25.822  -9.704 -13.788  1.00  0.320          H  
ATOM   1273 1HG2 ILE A  79      22.867 -10.728 -16.037  1.00  0.320          H  
ATOM   1274 2HG2 ILE A  79      23.768 -12.000 -16.858  1.00  0.320          H  
ATOM   1275 3HG2 ILE A  79      23.359 -12.175 -15.136  1.00  0.320          H  
ATOM   1276 1HD1 ILE A  79      23.965  -8.190 -13.342  1.00  0.320          H  
ATOM   1277 2HD1 ILE A  79      24.526  -8.009 -15.018  1.00  0.320          H  
ATOM   1278 3HD1 ILE A  79      23.022  -8.887 -14.665  1.00  0.320          H  
ATOM   1279  N   ALA A  80      26.632 -12.133 -17.690  1.00  0.180          N  
ATOM   1280  CA  ALA A  80      26.680 -12.761 -19.001  1.00  0.200          C  
ATOM   1281  C   ALA A  80      27.457 -14.076 -19.046  1.00  0.200          C  
ATOM   1282  O   ALA A  80      27.108 -14.967 -19.819  1.00  0.260          O  
ATOM   1283  CB  ALA A  80      27.309 -11.791 -19.982  1.00  0.270          C  
ATOM   1284  H   ALA A  80      26.971 -11.169 -17.629  1.00  0.220          H  
ATOM   1285  HA  ALA A  80      25.652 -12.966 -19.307  1.00  0.240          H  
ATOM   1286 1HB  ALA A  80      27.311 -12.213 -20.949  1.00  0.330          H  
ATOM   1287 2HB  ALA A  80      26.737 -10.864 -19.988  1.00  0.330          H  
ATOM   1288 3HB  ALA A  80      28.327 -11.584 -19.677  1.00  0.330          H  
ATOM   1289  N   THR A  81      28.503 -14.219 -18.229  1.00  0.160          N  
ATOM   1290  CA  THR A  81      29.336 -15.416 -18.273  1.00  0.210          C  
ATOM   1291  C   THR A  81      29.056 -16.447 -17.176  1.00  0.120          C  
ATOM   1292  O   THR A  81      29.873 -17.346 -16.965  1.00  0.180          O  
ATOM   1293  CB  THR A  81      30.837 -15.069 -18.213  1.00  0.270          C  
ATOM   1294  OG1 THR A  81      31.157 -14.445 -16.961  1.00  0.270          O  
ATOM   1295  CG2 THR A  81      31.161 -14.098 -19.342  1.00  0.270          C  
ATOM   1296  H   THR A  81      28.788 -13.445 -17.616  1.00  0.190          H  
ATOM   1297  HA  THR A  81      29.154 -15.908 -19.226  1.00  0.250          H  
ATOM   1298  HB  THR A  81      31.433 -15.971 -18.331  1.00  0.330          H  
ATOM   1299  HG1 THR A  81      31.255 -15.129 -16.289  1.00  0.330          H  
ATOM   1300 1HG2 THR A  81      32.214 -13.857 -19.306  1.00  0.330          H  
ATOM   1301 2HG2 THR A  81      30.925 -14.560 -20.297  1.00  0.330          H  
ATOM   1302 3HG2 THR A  81      30.581 -13.186 -19.233  1.00  0.330          H  
ATOM   1303  N   GLN A  82      27.943 -16.335 -16.456  1.00  0.060          N  
ATOM   1304  CA  GLN A  82      27.670 -17.317 -15.399  1.00  0.130          C  
ATOM   1305  C   GLN A  82      27.447 -18.731 -15.930  1.00  0.130          C  
ATOM   1306  O   GLN A  82      26.994 -18.933 -17.049  1.00  0.130          O  
ATOM   1307  CB  GLN A  82      26.456 -16.914 -14.572  1.00  0.150          C  
ATOM   1308  CG  GLN A  82      26.665 -15.682 -13.801  1.00  0.150          C  
ATOM   1309  CD  GLN A  82      27.723 -15.856 -12.749  1.00  0.150          C  
ATOM   1310  OE1 GLN A  82      27.628 -16.726 -11.872  1.00  0.150          O  
ATOM   1311  NE2 GLN A  82      28.764 -15.051 -12.842  1.00  0.150          N  
ATOM   1312  H   GLN A  82      27.302 -15.553 -16.635  1.00  0.070          H  
ATOM   1313  HA  GLN A  82      28.539 -17.352 -14.743  1.00  0.160          H  
ATOM   1314 1HB  GLN A  82      25.601 -16.755 -15.234  1.00  0.180          H  
ATOM   1315 2HB  GLN A  82      26.197 -17.710 -13.886  1.00  0.180          H  
ATOM   1316 1HG  GLN A  82      26.981 -14.940 -14.485  1.00  0.180          H  
ATOM   1317 2HG  GLN A  82      25.751 -15.366 -13.340  1.00  0.180          H  
ATOM   1318 1HE2 GLN A  82      29.515 -15.108 -12.186  1.00  0.180          H  
ATOM   1319 2HE2 GLN A  82      28.798 -14.365 -13.605  1.00  0.180          H  
ATOM   1320  N   LYS A  83      27.747 -19.730 -15.098  1.00  0.130          N  
ATOM   1321  CA  LYS A  83      27.544 -21.133 -15.476  1.00  0.130          C  
ATOM   1322  C   LYS A  83      26.149 -21.652 -15.129  1.00  0.140          C  
ATOM   1323  O   LYS A  83      25.813 -22.803 -15.407  1.00  0.220          O  
ATOM   1324  CB  LYS A  83      28.597 -22.011 -14.804  1.00  0.180          C  
ATOM   1325  CG  LYS A  83      30.021 -21.743 -15.276  1.00  0.180          C  
ATOM   1326  CD  LYS A  83      31.025 -22.653 -14.573  1.00  0.180          C  
ATOM   1327  CE  LYS A  83      32.451 -22.390 -15.054  1.00  0.180          C  
ATOM   1328  NZ  LYS A  83      33.448 -23.246 -14.345  1.00  0.180          N  
ATOM   1329  H   LYS A  83      28.140 -19.516 -14.191  1.00  0.160          H  
ATOM   1330  HA  LYS A  83      27.665 -21.213 -16.557  1.00  0.160          H  
ATOM   1331 1HB  LYS A  83      28.559 -21.863 -13.725  1.00  0.220          H  
ATOM   1332 2HB  LYS A  83      28.370 -23.060 -14.998  1.00  0.220          H  
ATOM   1333 1HG  LYS A  83      30.077 -21.910 -16.352  1.00  0.220          H  
ATOM   1334 2HG  LYS A  83      30.278 -20.702 -15.080  1.00  0.220          H  
ATOM   1335 1HD  LYS A  83      30.977 -22.485 -13.497  1.00  0.220          H  
ATOM   1336 2HD  LYS A  83      30.771 -23.694 -14.772  1.00  0.220          H  
ATOM   1337 1HE  LYS A  83      32.510 -22.592 -16.123  1.00  0.220          H  
ATOM   1338 2HE  LYS A  83      32.698 -21.342 -14.879  1.00  0.220          H  
ATOM   1339 1HZ  LYS A  83      34.375 -23.041 -14.691  1.00  0.220          H  
ATOM   1340 2HZ  LYS A  83      33.411 -23.058 -13.353  1.00  0.220          H  
ATOM   1341 3HZ  LYS A  83      33.236 -24.220 -14.510  1.00  0.220          H  
ATOM   1342  N   LYS A  84      25.362 -20.805 -14.487  1.00  0.110          N  
ATOM   1343  CA  LYS A  84      24.018 -21.129 -14.042  1.00  0.140          C  
ATOM   1344  C   LYS A  84      23.034 -20.176 -14.695  1.00  0.130          C  
ATOM   1345  O   LYS A  84      23.396 -19.065 -15.061  1.00  0.300          O  
ATOM   1346  CB  LYS A  84      23.922 -21.042 -12.513  1.00  0.180          C  
ATOM   1347  CG  LYS A  84      24.891 -21.961 -11.740  1.00  0.180          C  
ATOM   1348  CD  LYS A  84      24.568 -23.449 -11.929  1.00  0.180          C  
ATOM   1349  CE  LYS A  84      25.475 -24.325 -11.070  1.00  0.180          C  
ATOM   1350  NZ  LYS A  84      25.210 -25.783 -11.279  1.00  0.180          N  
ATOM   1351  H   LYS A  84      25.724 -19.879 -14.330  1.00  0.130          H  
ATOM   1352  HA  LYS A  84      23.764 -22.136 -14.370  1.00  0.170          H  
ATOM   1353 1HB  LYS A  84      24.127 -20.025 -12.194  1.00  0.220          H  
ATOM   1354 2HB  LYS A  84      22.905 -21.276 -12.195  1.00  0.220          H  
ATOM   1355 1HG  LYS A  84      25.910 -21.777 -12.081  1.00  0.220          H  
ATOM   1356 2HG  LYS A  84      24.836 -21.720 -10.680  1.00  0.220          H  
ATOM   1357 1HD  LYS A  84      23.528 -23.638 -11.664  1.00  0.220          H  
ATOM   1358 2HD  LYS A  84      24.721 -23.730 -12.970  1.00  0.220          H  
ATOM   1359 1HE  LYS A  84      26.513 -24.115 -11.325  1.00  0.220          H  
ATOM   1360 2HE  LYS A  84      25.313 -24.085 -10.019  1.00  0.220          H  
ATOM   1361 1HZ  LYS A  84      25.831 -26.326 -10.695  1.00  0.220          H  
ATOM   1362 2HZ  LYS A  84      24.251 -25.992 -11.034  1.00  0.220          H  
ATOM   1363 3HZ  LYS A  84      25.369 -26.019 -12.249  1.00  0.220          H  
ATOM   1364  N   LYS A  85      21.785 -20.603 -14.840  1.00  0.170          N  
ATOM   1365  CA  LYS A  85      20.774 -19.734 -15.430  1.00  0.280          C  
ATOM   1366  C   LYS A  85      20.213 -18.734 -14.420  1.00  0.220          C  
ATOM   1367  O   LYS A  85      19.898 -17.596 -14.777  1.00  0.380          O  
ATOM   1368  CB  LYS A  85      19.651 -20.575 -16.036  1.00  0.350          C  
ATOM   1369  CG  LYS A  85      18.603 -19.785 -16.816  1.00  0.350          C  
ATOM   1370  CD  LYS A  85      17.623 -20.722 -17.527  1.00  0.350          C  
ATOM   1371  CE  LYS A  85      16.616 -19.941 -18.355  1.00  0.350          C  
ATOM   1372  NZ  LYS A  85      15.665 -20.836 -19.093  1.00  0.350          N  
ATOM   1373  H   LYS A  85      21.544 -21.540 -14.548  1.00  0.200          H  
ATOM   1374  HA  LYS A  85      21.243 -19.162 -16.232  1.00  0.340          H  
ATOM   1375 1HB  LYS A  85      20.079 -21.315 -16.711  1.00  0.420          H  
ATOM   1376 2HB  LYS A  85      19.133 -21.114 -15.243  1.00  0.420          H  
ATOM   1377 1HG  LYS A  85      18.048 -19.139 -16.142  1.00  0.420          H  
ATOM   1378 2HG  LYS A  85      19.101 -19.151 -17.558  1.00  0.420          H  
ATOM   1379 1HD  LYS A  85      18.173 -21.398 -18.182  1.00  0.420          H  
ATOM   1380 2HD  LYS A  85      17.088 -21.313 -16.785  1.00  0.420          H  
ATOM   1381 1HE  LYS A  85      16.047 -19.290 -17.697  1.00  0.420          H  
ATOM   1382 2HE  LYS A  85      17.158 -19.326 -19.082  1.00  0.420          H  
ATOM   1383 1HZ  LYS A  85      15.030 -20.262 -19.635  1.00  0.420          H  
ATOM   1384 2HZ  LYS A  85      16.185 -21.437 -19.718  1.00  0.420          H  
ATOM   1385 3HZ  LYS A  85      15.144 -21.401 -18.439  1.00  0.420          H  
ATOM   1386  N   VAL A  86      20.024 -19.181 -13.175  1.00  0.050          N  
ATOM   1387  CA  VAL A  86      19.436 -18.347 -12.131  1.00  0.090          C  
ATOM   1388  C   VAL A  86      20.302 -18.340 -10.869  1.00  0.100          C  
ATOM   1389  O   VAL A  86      20.775 -19.388 -10.422  1.00  0.130          O  
ATOM   1390  CB  VAL A  86      17.994 -18.815 -11.796  1.00  0.110          C  
ATOM   1391  CG1 VAL A  86      17.374 -17.928 -10.689  1.00  0.110          C  
ATOM   1392  CG2 VAL A  86      17.133 -18.759 -13.057  1.00  0.110          C  
ATOM   1393  H   VAL A  86      20.299 -20.124 -12.949  1.00  0.060          H  
ATOM   1394  HA  VAL A  86      19.383 -17.330 -12.505  1.00  0.110          H  
ATOM   1395  HB  VAL A  86      18.025 -19.835 -11.420  1.00  0.130          H  
ATOM   1396 1HG1 VAL A  86      16.367 -18.276 -10.471  1.00  0.130          H  
ATOM   1397 2HG1 VAL A  86      17.966 -17.978  -9.780  1.00  0.130          H  
ATOM   1398 3HG1 VAL A  86      17.331 -16.891 -11.039  1.00  0.130          H  
ATOM   1399 1HG2 VAL A  86      16.125 -19.091 -12.826  1.00  0.130          H  
ATOM   1400 2HG2 VAL A  86      17.105 -17.749 -13.418  1.00  0.130          H  
ATOM   1401 3HG2 VAL A  86      17.550 -19.401 -13.816  1.00  0.130          H  
ATOM   1402  N   GLY A  87      20.496 -17.151 -10.303  1.00  0.080          N  
ATOM   1403  CA  GLY A  87      21.295 -16.995  -9.078  1.00  0.070          C  
ATOM   1404  C   GLY A  87      21.405 -15.536  -8.637  1.00  0.060          C  
ATOM   1405  O   GLY A  87      20.511 -14.741  -8.920  1.00  0.080          O  
ATOM   1406  H   GLY A  87      20.055 -16.351 -10.770  1.00  0.100          H  
ATOM   1407 1HA  GLY A  87      20.842 -17.582  -8.279  1.00  0.080          H  
ATOM   1408 2HA  GLY A  87      22.290 -17.405  -9.241  1.00  0.080          H  
ATOM   1409  N   VAL A  88      22.451 -15.219  -7.853  1.00  0.050          N  
ATOM   1410  CA  VAL A  88      22.683 -13.865  -7.317  1.00  0.050          C  
ATOM   1411  C   VAL A  88      24.114 -13.358  -7.554  1.00  0.030          C  
ATOM   1412  O   VAL A  88      25.080 -14.061  -7.249  1.00  0.050          O  
ATOM   1413  CB  VAL A  88      22.391 -13.815  -5.802  1.00  0.070          C  
ATOM   1414  CG1 VAL A  88      22.671 -12.403  -5.246  1.00  0.070          C  
ATOM   1415  CG2 VAL A  88      20.952 -14.187  -5.555  1.00  0.070          C  
ATOM   1416  H   VAL A  88      23.131 -15.941  -7.646  1.00  0.060          H  
ATOM   1417  HA  VAL A  88      22.002 -13.176  -7.818  1.00  0.060          H  
ATOM   1418  HB  VAL A  88      23.046 -14.512  -5.283  1.00  0.080          H  
ATOM   1419 1HG1 VAL A  88      22.461 -12.389  -4.177  1.00  0.080          H  
ATOM   1420 2HG1 VAL A  88      23.708 -12.132  -5.396  1.00  0.080          H  
ATOM   1421 3HG1 VAL A  88      22.031 -11.666  -5.741  1.00  0.080          H  
ATOM   1422 1HG2 VAL A  88      20.748 -14.153  -4.490  1.00  0.080          H  
ATOM   1423 2HG2 VAL A  88      20.309 -13.479  -6.073  1.00  0.080          H  
ATOM   1424 3HG2 VAL A  88      20.750 -15.186  -5.921  1.00  0.080          H  
ATOM   1425  N   ILE A  89      24.238 -12.127  -8.067  1.00  0.080          N  
ATOM   1426  CA  ILE A  89      25.524 -11.464  -8.299  1.00  0.020          C  
ATOM   1427  C   ILE A  89      25.703 -10.272  -7.333  1.00  0.020          C  
ATOM   1428  O   ILE A  89      24.731  -9.567  -7.079  1.00  0.010          O  
ATOM   1429  CB  ILE A  89      25.632 -10.941  -9.754  1.00  0.020          C  
ATOM   1430  CG1 ILE A  89      25.447 -12.086 -10.761  1.00  0.020          C  
ATOM   1431  CG2 ILE A  89      26.946 -10.184 -10.003  1.00  0.020          C  
ATOM   1432  CD1 ILE A  89      26.440 -13.219 -10.728  1.00  0.020          C  
ATOM   1433  H   ILE A  89      23.382 -11.613  -8.304  1.00  0.020          H  
ATOM   1434  HA  ILE A  89      26.293 -12.203  -8.151  1.00  0.020          H  
ATOM   1435  HB  ILE A  89      24.806 -10.258  -9.932  1.00  0.020          H  
ATOM   1436 1HG1 ILE A  89      24.507 -12.503 -10.584  1.00  0.020          H  
ATOM   1437 2HG1 ILE A  89      25.466 -11.669 -11.756  1.00  0.020          H  
ATOM   1438 1HG2 ILE A  89      26.946  -9.834 -11.026  1.00  0.020          H  
ATOM   1439 2HG2 ILE A  89      27.035  -9.330  -9.333  1.00  0.020          H  
ATOM   1440 3HG2 ILE A  89      27.794 -10.839  -9.855  1.00  0.020          H  
ATOM   1441 1HD1 ILE A  89      26.150 -13.928 -11.482  1.00  0.020          H  
ATOM   1442 2HD1 ILE A  89      27.443 -12.860 -10.943  1.00  0.020          H  
ATOM   1443 3HD1 ILE A  89      26.432 -13.716  -9.763  1.00  0.020          H  
ATOM   1444  N   PRO A  90      26.851 -10.138  -6.644  1.00  0.060          N  
ATOM   1445  CA  PRO A  90      27.242  -9.050  -5.752  1.00  0.080          C  
ATOM   1446  C   PRO A  90      27.911  -7.809  -6.374  1.00  0.100          C  
ATOM   1447  O   PRO A  90      29.142  -7.737  -6.285  1.00  0.100          O  
ATOM   1448  CB  PRO A  90      28.242  -9.752  -4.827  1.00  0.120          C  
ATOM   1449  CG  PRO A  90      28.906 -10.777  -5.697  1.00  0.120          C  
ATOM   1450  CD  PRO A  90      27.831 -11.259  -6.645  1.00  0.120          C  
ATOM   1451  HA  PRO A  90      26.375  -8.753  -5.195  1.00  0.100          H  
ATOM   1452 1HB  PRO A  90      28.952  -9.032  -4.400  1.00  0.140          H  
ATOM   1453 2HB  PRO A  90      27.716 -10.206  -3.978  1.00  0.140          H  
ATOM   1454 1HG  PRO A  90      29.760 -10.317  -6.225  1.00  0.140          H  
ATOM   1455 2HG  PRO A  90      29.321 -11.587  -5.077  1.00  0.140          H  
ATOM   1456 1HD  PRO A  90      28.285 -11.404  -7.632  1.00  0.140          H  
ATOM   1457 2HD  PRO A  90      27.376 -12.184  -6.241  1.00  0.140          H  
ATOM   1458  N   PRO A  91      27.248  -6.866  -7.084  1.00  0.100          N  
ATOM   1459  CA  PRO A  91      27.962  -5.728  -7.642  1.00  0.120          C  
ATOM   1460  C   PRO A  91      28.519  -4.839  -6.526  1.00  0.190          C  
ATOM   1461  O   PRO A  91      28.008  -3.742  -6.293  1.00  0.460          O  
ATOM   1462  CB  PRO A  91      26.834  -5.004  -8.399  1.00  0.180          C  
ATOM   1463  CG  PRO A  91      25.573  -5.372  -7.652  1.00  0.180          C  
ATOM   1464  CD  PRO A  91      25.798  -6.832  -7.246  1.00  0.180          C  
ATOM   1465  HA  PRO A  91      28.756  -6.077  -8.320  1.00  0.140          H  
ATOM   1466 1HB  PRO A  91      26.992  -3.933  -8.405  1.00  0.220          H  
ATOM   1467 2HB  PRO A  91      26.805  -5.316  -9.414  1.00  0.220          H  
ATOM   1468 1HG  PRO A  91      25.442  -4.703  -6.784  1.00  0.220          H  
ATOM   1469 2HG  PRO A  91      24.691  -5.214  -8.284  1.00  0.220          H  
ATOM   1470 1HD  PRO A  91      25.271  -7.056  -6.315  1.00  0.220          H  
ATOM   1471 2HD  PRO A  91      25.491  -7.486  -8.066  1.00  0.220          H  
ATOM   1472  N   LYS A  92      29.671  -5.213  -5.998  1.00  0.160          N  
ATOM   1473  CA  LYS A  92      30.262  -4.488  -4.881  1.00  0.100          C  
ATOM   1474  C   LYS A  92      31.128  -3.385  -5.401  1.00  0.070          C  
ATOM   1475  O   LYS A  92      31.074  -2.255  -4.918  1.00  0.060          O  
ATOM   1476  CB  LYS A  92      31.064  -5.422  -3.976  1.00  0.160          C  
ATOM   1477  CG  LYS A  92      31.637  -4.749  -2.732  1.00  0.160          C  
ATOM   1478  CD  LYS A  92      32.310  -5.764  -1.810  1.00  0.160          C  
ATOM   1479  CE  LYS A  92      32.887  -5.092  -0.568  1.00  0.160          C  
ATOM   1480  NZ  LYS A  92      33.553  -6.073   0.342  1.00  0.160          N  
ATOM   1481  H   LYS A  92      30.032  -6.124  -6.279  1.00  0.190          H  
ATOM   1482  HA  LYS A  92      29.461  -4.038  -4.292  1.00  0.120          H  
ATOM   1483 1HB  LYS A  92      30.439  -6.254  -3.664  1.00  0.200          H  
ATOM   1484 2HB  LYS A  92      31.896  -5.840  -4.536  1.00  0.200          H  
ATOM   1485 1HG  LYS A  92      32.369  -3.995  -3.027  1.00  0.200          H  
ATOM   1486 2HG  LYS A  92      30.830  -4.251  -2.193  1.00  0.200          H  
ATOM   1487 1HD  LYS A  92      31.581  -6.516  -1.503  1.00  0.200          H  
ATOM   1488 2HD  LYS A  92      33.116  -6.263  -2.349  1.00  0.200          H  
ATOM   1489 1HE  LYS A  92      33.616  -4.344  -0.874  1.00  0.200          H  
ATOM   1490 2HE  LYS A  92      32.081  -4.599  -0.024  1.00  0.200          H  
ATOM   1491 1HZ  LYS A  92      33.919  -5.588   1.150  1.00  0.200          H  
ATOM   1492 2HZ  LYS A  92      32.883  -6.767   0.644  1.00  0.200          H  
ATOM   1493 3HZ  LYS A  92      34.310  -6.529  -0.147  1.00  0.200          H  
ATOM   1494  N   LYS A  93      31.964  -3.732  -6.376  1.00  0.060          N  
ATOM   1495  CA  LYS A  93      32.899  -2.796  -6.972  1.00  0.050          C  
ATOM   1496  C   LYS A  93      32.112  -1.622  -7.528  1.00  0.030          C  
ATOM   1497  O   LYS A  93      32.524  -0.468  -7.411  1.00  0.010          O  
ATOM   1498  CB  LYS A  93      33.694  -3.494  -8.072  1.00  0.070          C  
ATOM   1499  CG  LYS A  93      34.781  -2.676  -8.704  1.00  0.070          C  
ATOM   1500  CD  LYS A  93      35.522  -3.507  -9.749  1.00  0.070          C  
ATOM   1501  CE  LYS A  93      36.657  -2.742 -10.379  1.00  0.070          C  
ATOM   1502  NZ  LYS A  93      37.387  -3.566 -11.382  1.00  0.070          N  
ATOM   1503  H   LYS A  93      31.936  -4.685  -6.704  1.00  0.070          H  
ATOM   1504  HA  LYS A  93      33.579  -2.427  -6.203  1.00  0.060          H  
ATOM   1505 1HB  LYS A  93      34.149  -4.398  -7.667  1.00  0.090          H  
ATOM   1506 2HB  LYS A  93      33.017  -3.799  -8.870  1.00  0.090          H  
ATOM   1507 1HG  LYS A  93      34.349  -1.805  -9.174  1.00  0.090          H  
ATOM   1508 2HG  LYS A  93      35.482  -2.342  -7.940  1.00  0.090          H  
ATOM   1509 1HD  LYS A  93      35.920  -4.411  -9.289  1.00  0.090          H  
ATOM   1510 2HD  LYS A  93      34.828  -3.798 -10.545  1.00  0.090          H  
ATOM   1511 1HE  LYS A  93      36.274  -1.850 -10.870  1.00  0.090          H  
ATOM   1512 2HE  LYS A  93      37.357  -2.444  -9.600  1.00  0.090          H  
ATOM   1513 1HZ  LYS A  93      38.157  -2.994 -11.739  1.00  0.090          H  
ATOM   1514 2HZ  LYS A  93      37.763  -4.381 -10.947  1.00  0.090          H  
ATOM   1515 3HZ  LYS A  93      36.744  -3.854 -12.148  1.00  0.090          H  
ATOM   1516  N   PHE A  94      30.987  -1.943  -8.168  1.00  0.030          N  
ATOM   1517  CA  PHE A  94      30.089  -0.968  -8.751  1.00  0.050          C  
ATOM   1518  C   PHE A  94      29.530  -0.000  -7.723  1.00  0.060          C  
ATOM   1519  O   PHE A  94      29.664   1.214  -7.897  1.00  0.070          O  
ATOM   1520  CB  PHE A  94      28.960  -1.684  -9.470  1.00  0.060          C  
ATOM   1521  CG  PHE A  94      27.905  -0.790  -9.958  1.00  0.060          C  
ATOM   1522  CD1 PHE A  94      28.069  -0.041 -11.090  1.00  0.060          C  
ATOM   1523  CD2 PHE A  94      26.722  -0.693  -9.271  1.00  0.060          C  
ATOM   1524  CE1 PHE A  94      27.068   0.778 -11.506  1.00  0.060          C  
ATOM   1525  CE2 PHE A  94      25.737   0.130  -9.700  1.00  0.060          C  
ATOM   1526  CZ  PHE A  94      25.909   0.861 -10.818  1.00  0.060          C  
ATOM   1527  H   PHE A  94      30.745  -2.920  -8.222  1.00  0.040          H  
ATOM   1528  HA  PHE A  94      30.648  -0.381  -9.473  1.00  0.060          H  
ATOM   1529 1HB  PHE A  94      29.357  -2.242 -10.316  1.00  0.070          H  
ATOM   1530 2HB  PHE A  94      28.518  -2.389  -8.792  1.00  0.070          H  
ATOM   1531  HD1 PHE A  94      29.000  -0.101 -11.656  1.00  0.070          H  
ATOM   1532  HD2 PHE A  94      26.578  -1.287  -8.369  1.00  0.070          H  
ATOM   1533  HE1 PHE A  94      27.197   1.359 -12.392  1.00  0.070          H  
ATOM   1534  HE2 PHE A  94      24.808   0.193  -9.148  1.00  0.070          H  
ATOM   1535  HZ  PHE A  94      25.121   1.500 -11.168  1.00  0.070          H  
ATOM   1536  N   ILE A  95      28.924  -0.517  -6.642  1.00  0.070          N  
ATOM   1537  CA  ILE A  95      28.346   0.376  -5.648  1.00  0.050          C  
ATOM   1538  C   ILE A  95      29.430   1.226  -5.003  1.00  0.040          C  
ATOM   1539  O   ILE A  95      29.224   2.418  -4.739  1.00  0.040          O  
ATOM   1540  CB  ILE A  95      27.524  -0.380  -4.577  1.00  0.080          C  
ATOM   1541  CG1 ILE A  95      26.262  -1.101  -5.217  1.00  0.080          C  
ATOM   1542  CG2 ILE A  95      27.096   0.586  -3.460  1.00  0.080          C  
ATOM   1543  CD1 ILE A  95      25.225  -0.224  -5.904  1.00  0.080          C  
ATOM   1544  H   ILE A  95      28.840  -1.533  -6.517  1.00  0.080          H  
ATOM   1545  HA  ILE A  95      27.682   1.056  -6.160  1.00  0.060          H  
ATOM   1546  HB  ILE A  95      28.148  -1.172  -4.145  1.00  0.090          H  
ATOM   1547 1HG1 ILE A  95      26.615  -1.814  -5.944  1.00  0.090          H  
ATOM   1548 2HG1 ILE A  95      25.755  -1.636  -4.432  1.00  0.090          H  
ATOM   1549 1HG2 ILE A  95      26.544   0.043  -2.707  1.00  0.090          H  
ATOM   1550 2HG2 ILE A  95      27.969   1.027  -2.999  1.00  0.090          H  
ATOM   1551 3HG2 ILE A  95      26.472   1.380  -3.865  1.00  0.090          H  
ATOM   1552 1HD1 ILE A  95      24.426  -0.862  -6.286  1.00  0.090          H  
ATOM   1553 2HD1 ILE A  95      24.805   0.490  -5.204  1.00  0.090          H  
ATOM   1554 3HD1 ILE A  95      25.666   0.306  -6.724  1.00  0.090          H  
ATOM   1555  N   SER A  96      30.571   0.609  -4.694  1.00  0.040          N  
ATOM   1556  CA  SER A  96      31.674   1.330  -4.090  1.00  0.040          C  
ATOM   1557  C   SER A  96      32.112   2.474  -4.997  1.00  0.030          C  
ATOM   1558  O   SER A  96      32.292   3.609  -4.531  1.00  0.040          O  
ATOM   1559  CB  SER A  96      32.821   0.376  -3.831  1.00  0.060          C  
ATOM   1560  OG  SER A  96      33.923   1.035  -3.277  1.00  0.060          O  
ATOM   1561  H   SER A  96      30.689  -0.390  -4.886  1.00  0.050          H  
ATOM   1562  HA  SER A  96      31.340   1.747  -3.142  1.00  0.050          H  
ATOM   1563 1HB  SER A  96      32.486  -0.413  -3.159  1.00  0.070          H  
ATOM   1564 2HB  SER A  96      33.110  -0.101  -4.767  1.00  0.070          H  
ATOM   1565  HG  SER A  96      34.552   0.343  -3.070  1.00  0.070          H  
ATOM   1566  N   ARG A  97      32.251   2.198  -6.303  1.00  0.030          N  
ATOM   1567  CA  ARG A  97      32.637   3.219  -7.253  1.00  0.030          C  
ATOM   1568  C   ARG A  97      31.620   4.354  -7.313  1.00  0.030          C  
ATOM   1569  O   ARG A  97      32.020   5.519  -7.332  1.00  0.030          O  
ATOM   1570  CB  ARG A  97      32.791   2.616  -8.639  1.00  0.040          C  
ATOM   1571  CG  ARG A  97      33.235   3.565  -9.771  1.00  0.040          C  
ATOM   1572  CD  ARG A  97      34.620   4.081  -9.582  1.00  0.040          C  
ATOM   1573  NE  ARG A  97      35.608   2.992  -9.563  1.00  0.040          N  
ATOM   1574  CZ  ARG A  97      36.920   3.128  -9.273  1.00  0.040          C  
ATOM   1575  NH1 ARG A  97      37.425   4.314  -8.999  1.00  0.040          N  
ATOM   1576  NH2 ARG A  97      37.701   2.059  -9.260  1.00  0.040          N  
ATOM   1577  H   ARG A  97      32.135   1.237  -6.641  1.00  0.040          H  
ATOM   1578  HA  ARG A  97      33.595   3.622  -6.933  1.00  0.040          H  
ATOM   1579 1HB  ARG A  97      33.503   1.799  -8.582  1.00  0.050          H  
ATOM   1580 2HB  ARG A  97      31.840   2.180  -8.945  1.00  0.050          H  
ATOM   1581 1HG  ARG A  97      33.201   3.045 -10.717  1.00  0.050          H  
ATOM   1582 2HG  ARG A  97      32.559   4.418  -9.818  1.00  0.050          H  
ATOM   1583 1HD  ARG A  97      34.856   4.740 -10.417  1.00  0.050          H  
ATOM   1584 2HD  ARG A  97      34.690   4.643  -8.655  1.00  0.050          H  
ATOM   1585  HE  ARG A  97      35.272   2.057  -9.763  1.00  0.050          H  
ATOM   1586 1HH1 ARG A  97      36.836   5.134  -9.011  1.00  0.050          H  
ATOM   1587 2HH1 ARG A  97      38.410   4.406  -8.786  1.00  0.050          H  
ATOM   1588 1HH2 ARG A  97      37.329   1.143  -9.468  1.00  0.050          H  
ATOM   1589 2HH2 ARG A  97      38.689   2.145  -9.052  1.00  0.050          H  
ATOM   1590  N   LEU A  98      30.312   4.038  -7.287  1.00  0.030          N  
ATOM   1591  CA  LEU A  98      29.308   5.099  -7.362  1.00  0.030          C  
ATOM   1592  C   LEU A  98      29.438   6.048  -6.192  1.00  0.030          C  
ATOM   1593  O   LEU A  98      29.373   7.276  -6.352  1.00  0.040          O  
ATOM   1594  CB  LEU A  98      27.889   4.536  -7.212  1.00  0.040          C  
ATOM   1595  CG  LEU A  98      27.306   3.659  -8.276  1.00  0.040          C  
ATOM   1596  CD1 LEU A  98      26.006   3.142  -7.724  1.00  0.040          C  
ATOM   1597  CD2 LEU A  98      27.118   4.419  -9.539  1.00  0.040          C  
ATOM   1598  H   LEU A  98      30.035   3.050  -7.302  1.00  0.040          H  
ATOM   1599  HA  LEU A  98      29.441   5.655  -8.286  1.00  0.040          H  
ATOM   1600 1HB  LEU A  98      27.867   3.955  -6.292  1.00  0.050          H  
ATOM   1601 2HB  LEU A  98      27.210   5.379  -7.079  1.00  0.050          H  
ATOM   1602  HG  LEU A  98      27.951   2.814  -8.466  1.00  0.050          H  
ATOM   1603 1HD1 LEU A  98      25.543   2.497  -8.421  1.00  0.050          H  
ATOM   1604 2HD1 LEU A  98      26.191   2.602  -6.811  1.00  0.050          H  
ATOM   1605 3HD1 LEU A  98      25.350   3.970  -7.505  1.00  0.050          H  
ATOM   1606 1HD2 LEU A  98      26.676   3.773 -10.290  1.00  0.050          H  
ATOM   1607 2HD2 LEU A  98      26.474   5.265  -9.359  1.00  0.050          H  
ATOM   1608 3HD2 LEU A  98      28.077   4.768  -9.885  1.00  0.050          H  
ATOM   1609  N   ARG A  99      29.636   5.465  -5.006  1.00  0.040          N  
ATOM   1610  CA  ARG A  99      29.762   6.241  -3.792  1.00  0.040          C  
ATOM   1611  C   ARG A  99      30.982   7.155  -3.863  1.00  0.020          C  
ATOM   1612  O   ARG A  99      30.903   8.335  -3.529  1.00  0.040          O  
ATOM   1613  CB  ARG A  99      29.832   5.290  -2.595  1.00  0.060          C  
ATOM   1614  CG  ARG A  99      28.483   4.582  -2.276  1.00  0.060          C  
ATOM   1615  CD  ARG A  99      28.564   3.536  -1.202  1.00  0.060          C  
ATOM   1616  NE  ARG A  99      27.215   2.974  -0.909  1.00  0.060          N  
ATOM   1617  CZ  ARG A  99      26.942   1.832  -0.214  1.00  0.060          C  
ATOM   1618  NH1 ARG A  99      27.914   1.079   0.262  1.00  0.060          N  
ATOM   1619  NH2 ARG A  99      25.680   1.475  -0.017  1.00  0.060          N  
ATOM   1620  H   ARG A  99      29.646   4.439  -4.954  1.00  0.050          H  
ATOM   1621  HA  ARG A  99      28.871   6.860  -3.688  1.00  0.050          H  
ATOM   1622 1HB  ARG A  99      30.575   4.519  -2.787  1.00  0.070          H  
ATOM   1623 2HB  ARG A  99      30.146   5.843  -1.707  1.00  0.070          H  
ATOM   1624 1HG  ARG A  99      27.771   5.322  -1.939  1.00  0.070          H  
ATOM   1625 2HG  ARG A  99      28.099   4.112  -3.179  1.00  0.070          H  
ATOM   1626 1HD  ARG A  99      29.214   2.729  -1.542  1.00  0.070          H  
ATOM   1627 2HD  ARG A  99      28.961   3.978  -0.289  1.00  0.070          H  
ATOM   1628  HE  ARG A  99      26.417   3.501  -1.270  1.00  0.070          H  
ATOM   1629 1HH1 ARG A  99      28.875   1.340   0.121  1.00  0.070          H  
ATOM   1630 2HH1 ARG A  99      27.692   0.236   0.783  1.00  0.070          H  
ATOM   1631 1HH2 ARG A  99      24.931   2.072  -0.355  1.00  0.070          H  
ATOM   1632 2HH2 ARG A  99      25.460   0.611   0.510  1.00  0.070          H  
ATOM   1633  N   LYS A 100      32.103   6.634  -4.370  1.00  0.020          N  
ATOM   1634  CA  LYS A 100      33.309   7.443  -4.486  1.00  0.040          C  
ATOM   1635  C   LYS A 100      33.242   8.549  -5.554  1.00  0.040          C  
ATOM   1636  O   LYS A 100      33.724   9.659  -5.314  1.00  0.050          O  
ATOM   1637  CB  LYS A 100      34.514   6.547  -4.761  1.00  0.050          C  
ATOM   1638  CG  LYS A 100      34.933   5.693  -3.573  1.00  0.050          C  
ATOM   1639  CD  LYS A 100      36.119   4.804  -3.915  1.00  0.050          C  
ATOM   1640  CE  LYS A 100      36.538   3.954  -2.718  1.00  0.050          C  
ATOM   1641  NZ  LYS A 100      37.685   3.059  -3.044  1.00  0.050          N  
ATOM   1642  H   LYS A 100      32.128   5.634  -4.606  1.00  0.020          H  
ATOM   1643  HA  LYS A 100      33.466   7.933  -3.526  1.00  0.050          H  
ATOM   1644 1HB  LYS A 100      34.273   5.874  -5.589  1.00  0.060          H  
ATOM   1645 2HB  LYS A 100      35.361   7.158  -5.068  1.00  0.060          H  
ATOM   1646 1HG  LYS A 100      35.196   6.342  -2.738  1.00  0.060          H  
ATOM   1647 2HG  LYS A 100      34.094   5.066  -3.271  1.00  0.060          H  
ATOM   1648 1HD  LYS A 100      35.841   4.140  -4.738  1.00  0.060          H  
ATOM   1649 2HD  LYS A 100      36.961   5.418  -4.231  1.00  0.060          H  
ATOM   1650 1HE  LYS A 100      36.822   4.609  -1.897  1.00  0.060          H  
ATOM   1651 2HE  LYS A 100      35.690   3.341  -2.405  1.00  0.060          H  
ATOM   1652 1HZ  LYS A 100      37.929   2.514  -2.230  1.00  0.060          H  
ATOM   1653 2HZ  LYS A 100      37.423   2.439  -3.798  1.00  0.060          H  
ATOM   1654 3HZ  LYS A 100      38.480   3.615  -3.326  1.00  0.060          H  
ATOM   1655  N   GLU A 101      32.685   8.254  -6.737  1.00  0.060          N  
ATOM   1656  CA  GLU A 101      32.617   9.241  -7.821  1.00  0.100          C  
ATOM   1657  C   GLU A 101      31.690  10.441  -7.597  1.00  0.160          C  
ATOM   1658  O   GLU A 101      32.033  11.559  -7.991  1.00  0.240          O  
ATOM   1659  CB  GLU A 101      32.222   8.584  -9.159  1.00  0.120          C  
ATOM   1660  CG  GLU A 101      33.305   7.719  -9.836  1.00  0.120          C  
ATOM   1661  CD  GLU A 101      32.804   7.033 -11.112  1.00  0.120          C  
ATOM   1662  OE1 GLU A 101      31.622   6.864 -11.210  1.00  0.120          O  
ATOM   1663  OE2 GLU A 101      33.604   6.699 -11.986  1.00  0.120          O  
ATOM   1664  H   GLU A 101      32.318   7.311  -6.895  1.00  0.070          H  
ATOM   1665  HA  GLU A 101      33.622   9.638  -7.949  1.00  0.120          H  
ATOM   1666 1HB  GLU A 101      31.356   7.938  -8.985  1.00  0.150          H  
ATOM   1667 2HB  GLU A 101      31.912   9.354  -9.864  1.00  0.150          H  
ATOM   1668 1HG  GLU A 101      34.160   8.348 -10.080  1.00  0.150          H  
ATOM   1669 2HG  GLU A 101      33.634   6.965  -9.124  1.00  0.150          H  
ATOM   1670  N   ASN A 102      30.520  10.243  -6.988  1.00  0.130          N  
ATOM   1671  CA  ASN A 102      29.591  11.365  -6.857  1.00  0.190          C  
ATOM   1672  C   ASN A 102      28.973  11.470  -5.477  1.00  0.130          C  
ATOM   1673  O   ASN A 102      28.229  10.582  -5.051  1.00  0.140          O  
ATOM   1674  CB  ASN A 102      28.511  11.337  -7.934  1.00  0.240          C  
ATOM   1675  CG  ASN A 102      27.637  12.639  -7.961  1.00  0.240          C  
ATOM   1676  OD1 ASN A 102      27.470  13.352  -6.951  1.00  0.240          O  
ATOM   1677  ND2 ASN A 102      27.084  12.949  -9.112  1.00  0.240          N  
ATOM   1678  H   ASN A 102      30.257   9.299  -6.676  1.00  0.160          H  
ATOM   1679  HA  ASN A 102      30.157  12.285  -7.000  1.00  0.230          H  
ATOM   1680 1HB  ASN A 102      28.991  11.212  -8.903  1.00  0.290          H  
ATOM   1681 2HB  ASN A 102      27.861  10.474  -7.778  1.00  0.290          H  
ATOM   1682 1HD2 ASN A 102      26.516  13.773  -9.192  1.00  0.290          H  
ATOM   1683 2HD2 ASN A 102      27.232  12.371  -9.911  1.00  0.290          H  
ATOM   1684  N   ASP A 103      29.235  12.607  -4.813  1.00  0.090          N  
ATOM   1685  CA  ASP A 103      28.788  12.906  -3.449  1.00  0.090          C  
ATOM   1686  C   ASP A 103      27.306  12.594  -3.264  1.00  0.120          C  
ATOM   1687  O   ASP A 103      26.889  12.161  -2.194  1.00  0.160          O  
ATOM   1688  CB  ASP A 103      28.977  14.395  -3.155  1.00  0.130          C  
ATOM   1689  CG  ASP A 103      30.425  14.835  -3.082  1.00  0.130          C  
ATOM   1690  OD1 ASP A 103      31.295  14.003  -3.060  1.00  0.130          O  
ATOM   1691  OD2 ASP A 103      30.645  16.016  -3.067  1.00  0.130          O  
ATOM   1692  H   ASP A 103      29.848  13.280  -5.262  1.00  0.110          H  
ATOM   1693  HA  ASP A 103      29.372  12.308  -2.749  1.00  0.110          H  
ATOM   1694 1HB  ASP A 103      28.475  14.981  -3.925  1.00  0.150          H  
ATOM   1695 2HB  ASP A 103      28.496  14.635  -2.206  1.00  0.150          H  
ATOM   1696  N   LEU A 104      26.524  12.796  -4.318  1.00  0.160          N  
ATOM   1697  CA  LEU A 104      25.086  12.574  -4.352  1.00  0.270          C  
ATOM   1698  C   LEU A 104      24.686  11.195  -3.843  1.00  0.260          C  
ATOM   1699  O   LEU A 104      23.658  11.051  -3.164  1.00  0.320          O  
ATOM   1700  CB  LEU A 104      24.645  12.731  -5.811  1.00  0.330          C  
ATOM   1701  CG  LEU A 104      23.204  12.478  -6.208  1.00  0.330          C  
ATOM   1702  CD1 LEU A 104      22.247  13.403  -5.494  1.00  0.330          C  
ATOM   1703  CD2 LEU A 104      23.130  12.690  -7.719  1.00  0.330          C  
ATOM   1704  H   LEU A 104      26.965  13.130  -5.174  1.00  0.190          H  
ATOM   1705  HA  LEU A 104      24.613  13.331  -3.731  1.00  0.320          H  
ATOM   1706 1HB  LEU A 104      24.903  13.735  -6.135  1.00  0.400          H  
ATOM   1707 2HB  LEU A 104      25.234  12.030  -6.396  1.00  0.400          H  
ATOM   1708  HG  LEU A 104      22.930  11.452  -5.965  1.00  0.400          H  
ATOM   1709 1HD1 LEU A 104      21.225  13.190  -5.832  1.00  0.400          H  
ATOM   1710 2HD1 LEU A 104      22.306  13.242  -4.419  1.00  0.400          H  
ATOM   1711 3HD1 LEU A 104      22.493  14.437  -5.724  1.00  0.400          H  
ATOM   1712 1HD2 LEU A 104      22.128  12.493  -8.062  1.00  0.400          H  
ATOM   1713 2HD2 LEU A 104      23.396  13.718  -7.958  1.00  0.400          H  
ATOM   1714 3HD2 LEU A 104      23.816  12.025  -8.217  1.00  0.400          H  
ATOM   1715  N   PHE A 105      25.468  10.176  -4.204  1.00  0.170          N  
ATOM   1716  CA  PHE A 105      25.151   8.812  -3.844  1.00  0.120          C  
ATOM   1717  C   PHE A 105      26.100   8.278  -2.774  1.00  0.100          C  
ATOM   1718  O   PHE A 105      26.073   7.091  -2.436  1.00  0.100          O  
ATOM   1719  CB  PHE A 105      25.187   7.927  -5.103  1.00  0.190          C  
ATOM   1720  CG  PHE A 105      24.166   8.360  -6.165  1.00  0.190          C  
ATOM   1721  CD1 PHE A 105      24.557   8.894  -7.387  1.00  0.190          C  
ATOM   1722  CD2 PHE A 105      22.820   8.266  -5.907  1.00  0.190          C  
ATOM   1723  CE1 PHE A 105      23.605   9.299  -8.298  1.00  0.190          C  
ATOM   1724  CE2 PHE A 105      21.868   8.677  -6.816  1.00  0.190          C  
ATOM   1725  CZ  PHE A 105      22.262   9.196  -8.016  1.00  0.190          C  
ATOM   1726  H   PHE A 105      26.334  10.340  -4.727  1.00  0.200          H  
ATOM   1727  HA  PHE A 105      24.142   8.790  -3.435  1.00  0.140          H  
ATOM   1728 1HB  PHE A 105      26.188   7.969  -5.546  1.00  0.230          H  
ATOM   1729 2HB  PHE A 105      24.986   6.891  -4.834  1.00  0.230          H  
ATOM   1730  HD1 PHE A 105      25.619   8.994  -7.622  1.00  0.230          H  
ATOM   1731  HD2 PHE A 105      22.521   7.863  -4.961  1.00  0.230          H  
ATOM   1732  HE1 PHE A 105      23.914   9.716  -9.233  1.00  0.230          H  
ATOM   1733  HE2 PHE A 105      20.809   8.594  -6.574  1.00  0.230          H  
ATOM   1734  HZ  PHE A 105      21.515   9.533  -8.741  1.00  0.230          H  
ATOM   1735  N   ASP A 106      26.931   9.141  -2.174  1.00  0.110          N  
ATOM   1736  CA  ASP A 106      27.895   8.659  -1.180  1.00  0.110          C  
ATOM   1737  C   ASP A 106      27.239   8.562   0.179  1.00  0.110          C  
ATOM   1738  O   ASP A 106      27.505   9.357   1.081  1.00  0.120          O  
ATOM   1739  CB  ASP A 106      29.118   9.575  -1.089  1.00  0.150          C  
ATOM   1740  CG  ASP A 106      30.273   8.977  -0.230  1.00  0.150          C  
ATOM   1741  OD1 ASP A 106      30.238   7.790   0.045  1.00  0.150          O  
ATOM   1742  OD2 ASP A 106      31.179   9.709   0.119  1.00  0.150          O  
ATOM   1743  H   ASP A 106      26.897  10.140  -2.389  1.00  0.130          H  
ATOM   1744  HA  ASP A 106      28.232   7.669  -1.470  1.00  0.130          H  
ATOM   1745 1HB  ASP A 106      29.492   9.772  -2.097  1.00  0.180          H  
ATOM   1746 2HB  ASP A 106      28.818  10.537  -0.668  1.00  0.180          H  
ATOM   1747  N   ASN A 107      26.323   7.622   0.289  1.00  0.080          N  
ATOM   1748  CA  ASN A 107      25.533   7.449   1.479  1.00  0.030          C  
ATOM   1749  C   ASN A 107      24.813   6.112   1.499  1.00  0.040          C  
ATOM   1750  O   ASN A 107      24.886   5.330   0.552  1.00  0.070          O  
ATOM   1751  CB  ASN A 107      24.587   8.639   1.606  1.00  0.060          C  
ATOM   1752  CG  ASN A 107      23.716   8.852   0.372  1.00  0.060          C  
ATOM   1753  OD1 ASN A 107      22.803   8.048   0.083  1.00  0.060          O  
ATOM   1754  ND2 ASN A 107      24.020   9.935  -0.363  1.00  0.060          N  
ATOM   1755  H   ASN A 107      26.172   7.042  -0.538  1.00  0.100          H  
ATOM   1756  HA  ASN A 107      26.208   7.457   2.336  1.00  0.040          H  
ATOM   1757 1HB  ASN A 107      23.935   8.491   2.461  1.00  0.070          H  
ATOM   1758 2HB  ASN A 107      25.148   9.550   1.796  1.00  0.070          H  
ATOM   1759 1HD2 ASN A 107      23.538  10.174  -1.237  1.00  0.070          H  
ATOM   1760 2HD2 ASN A 107      24.766  10.541  -0.069  1.00  0.070          H  
ATOM   1761  N   TYR A 108      24.081   5.886   2.576  1.00  0.020          N  
ATOM   1762  CA  TYR A 108      23.247   4.710   2.752  1.00  0.040          C  
ATOM   1763  C   TYR A 108      21.787   5.124   2.807  1.00  0.040          C  
ATOM   1764  O   TYR A 108      20.986   4.502   3.507  1.00  0.120          O  
ATOM   1765  CB  TYR A 108      23.638   3.962   4.022  1.00  0.050          C  
ATOM   1766  CG  TYR A 108      25.032   3.404   3.988  1.00  0.050          C  
ATOM   1767  CD1 TYR A 108      26.085   4.124   4.526  1.00  0.050          C  
ATOM   1768  CD2 TYR A 108      25.255   2.161   3.434  1.00  0.050          C  
ATOM   1769  CE1 TYR A 108      27.358   3.599   4.503  1.00  0.050          C  
ATOM   1770  CE2 TYR A 108      26.524   1.631   3.414  1.00  0.050          C  
ATOM   1771  CZ  TYR A 108      27.577   2.346   3.946  1.00  0.050          C  
ATOM   1772  OH  TYR A 108      28.851   1.819   3.934  1.00  0.050          O  
ATOM   1773  H   TYR A 108      24.094   6.571   3.317  1.00  0.020          H  
ATOM   1774  HA  TYR A 108      23.370   4.047   1.893  1.00  0.050          H  
ATOM   1775 1HB  TYR A 108      23.555   4.629   4.880  1.00  0.060          H  
ATOM   1776 2HB  TYR A 108      22.946   3.135   4.181  1.00  0.060          H  
ATOM   1777  HD1 TYR A 108      25.908   5.104   4.966  1.00  0.060          H  
ATOM   1778  HD2 TYR A 108      24.426   1.599   3.014  1.00  0.060          H  
ATOM   1779  HE1 TYR A 108      28.188   4.164   4.926  1.00  0.060          H  
ATOM   1780  HE2 TYR A 108      26.692   0.645   2.977  1.00  0.060          H  
ATOM   1781  HH  TYR A 108      29.455   2.428   4.368  1.00  0.060          H  
ATOM   1782  N   MET A 109      21.449   6.235   2.150  1.00  0.070          N  
ATOM   1783  CA  MET A 109      20.084   6.717   2.154  1.00  0.080          C  
ATOM   1784  C   MET A 109      19.365   6.170   0.947  1.00  0.070          C  
ATOM   1785  O   MET A 109      19.984   5.771  -0.037  1.00  0.100          O  
ATOM   1786  CB  MET A 109      20.041   8.239   2.160  1.00  0.110          C  
ATOM   1787  CG  MET A 109      20.649   8.871   3.403  1.00  0.110          C  
ATOM   1788  SD  MET A 109      20.553  10.681   3.409  1.00  0.110          S  
ATOM   1789  CE  MET A 109      21.815  11.165   2.233  1.00  0.110          C  
ATOM   1790  H   MET A 109      22.120   6.734   1.558  1.00  0.080          H  
ATOM   1791  HA  MET A 109      19.576   6.345   3.043  1.00  0.100          H  
ATOM   1792 1HB  MET A 109      20.555   8.611   1.286  1.00  0.130          H  
ATOM   1793 2HB  MET A 109      19.004   8.570   2.084  1.00  0.130          H  
ATOM   1794 1HG  MET A 109      20.134   8.494   4.283  1.00  0.130          H  
ATOM   1795 2HG  MET A 109      21.692   8.581   3.477  1.00  0.130          H  
ATOM   1796 1HE  MET A 109      21.844  12.251   2.162  1.00  0.130          H  
ATOM   1797 2HE  MET A 109      22.782  10.802   2.570  1.00  0.130          H  
ATOM   1798 3HE  MET A 109      21.587  10.751   1.255  1.00  0.130          H  
ATOM   1799  N   GLN A 110      18.049   6.143   1.003  1.00  0.030          N  
ATOM   1800  CA  GLN A 110      17.318   5.698  -0.166  1.00  0.020          C  
ATOM   1801  C   GLN A 110      17.305   6.834  -1.168  1.00  0.010          C  
ATOM   1802  O   GLN A 110      17.225   8.000  -0.778  1.00  0.020          O  
ATOM   1803  CB  GLN A 110      15.926   5.241   0.232  1.00  0.030          C  
ATOM   1804  CG  GLN A 110      15.988   4.022   1.120  1.00  0.030          C  
ATOM   1805  CD  GLN A 110      14.679   3.490   1.500  1.00  0.030          C  
ATOM   1806  OE1 GLN A 110      13.656   4.163   1.299  1.00  0.030          O  
ATOM   1807  NE2 GLN A 110      14.689   2.285   2.054  1.00  0.030          N  
ATOM   1808  H   GLN A 110      17.562   6.456   1.830  1.00  0.040          H  
ATOM   1809  HA  GLN A 110      17.844   4.857  -0.619  1.00  0.020          H  
ATOM   1810 1HB  GLN A 110      15.404   6.040   0.760  1.00  0.040          H  
ATOM   1811 2HB  GLN A 110      15.348   4.994  -0.659  1.00  0.040          H  
ATOM   1812 1HG  GLN A 110      16.495   3.239   0.569  1.00  0.040          H  
ATOM   1813 2HG  GLN A 110      16.540   4.261   2.026  1.00  0.040          H  
ATOM   1814 1HE2 GLN A 110      13.832   1.842   2.325  1.00  0.040          H  
ATOM   1815 2HE2 GLN A 110      15.584   1.803   2.193  1.00  0.040          H  
ATOM   1816  N   GLN A 111      17.363   6.497  -2.451  1.00  0.040          N  
ATOM   1817  CA  GLN A 111      17.407   7.511  -3.490  1.00  0.020          C  
ATOM   1818  C   GLN A 111      16.363   7.305  -4.577  1.00  0.020          C  
ATOM   1819  O   GLN A 111      15.618   6.316  -4.584  1.00  0.030          O  
ATOM   1820  CB  GLN A 111      18.794   7.513  -4.133  1.00  0.020          C  
ATOM   1821  CG  GLN A 111      19.975   7.779  -3.187  1.00  0.020          C  
ATOM   1822  CD  GLN A 111      20.050   9.183  -2.737  1.00  0.020          C  
ATOM   1823  OE1 GLN A 111      19.427  10.044  -3.371  1.00  0.020          O  
ATOM   1824  NE2 GLN A 111      20.815   9.471  -1.689  1.00  0.020          N  
ATOM   1825  H   GLN A 111      17.390   5.518  -2.697  1.00  0.020          H  
ATOM   1826  HA  GLN A 111      17.225   8.483  -3.033  1.00  0.020          H  
ATOM   1827 1HB  GLN A 111      18.947   6.583  -4.592  1.00  0.020          H  
ATOM   1828 2HB  GLN A 111      18.835   8.257  -4.922  1.00  0.020          H  
ATOM   1829 1HG  GLN A 111      19.880   7.148  -2.306  1.00  0.020          H  
ATOM   1830 2HG  GLN A 111      20.881   7.539  -3.684  1.00  0.020          H  
ATOM   1831 1HE2 GLN A 111      20.890  10.423  -1.393  1.00  0.020          H  
ATOM   1832 2HE2 GLN A 111      21.344   8.743  -1.192  1.00  0.020          H  
ATOM   1833  N   ASP A 112      16.345   8.264  -5.496  1.00  0.010          N  
ATOM   1834  CA  ASP A 112      15.477   8.302  -6.659  1.00  0.010          C  
ATOM   1835  C   ASP A 112      16.068   7.546  -7.850  1.00  0.020          C  
ATOM   1836  O   ASP A 112      17.118   7.938  -8.375  1.00  0.040          O  
ATOM   1837  CB  ASP A 112      15.185   9.748  -7.067  1.00  0.010          C  
ATOM   1838  CG  ASP A 112      14.180   9.827  -8.198  1.00  0.010          C  
ATOM   1839  OD1 ASP A 112      13.792   8.770  -8.680  1.00  0.010          O  
ATOM   1840  OD2 ASP A 112      13.822  10.905  -8.596  1.00  0.010          O  
ATOM   1841  H   ASP A 112      16.987   9.038  -5.371  1.00  0.010          H  
ATOM   1842  HA  ASP A 112      14.531   7.841  -6.393  1.00  0.010          H  
ATOM   1843 1HB  ASP A 112      14.793  10.296  -6.211  1.00  0.020          H  
ATOM   1844 2HB  ASP A 112      16.112  10.240  -7.372  1.00  0.020          H  
ATOM   1845  N   ALA A 113      15.431   6.446  -8.242  1.00  0.020          N  
ATOM   1846  CA  ALA A 113      15.913   5.616  -9.348  1.00  0.020          C  
ATOM   1847  C   ALA A 113      15.988   6.439 -10.651  1.00  0.040          C  
ATOM   1848  O   ALA A 113      16.755   6.103 -11.556  1.00  0.050          O  
ATOM   1849  CB  ALA A 113      15.028   4.394  -9.532  1.00  0.030          C  
ATOM   1850  H   ALA A 113      14.578   6.194  -7.738  1.00  0.020          H  
ATOM   1851  HA  ALA A 113      16.918   5.275  -9.104  1.00  0.020          H  
ATOM   1852 1HB  ALA A 113      15.409   3.782 -10.335  1.00  0.030          H  
ATOM   1853 2HB  ALA A 113      15.027   3.817  -8.613  1.00  0.030          H  
ATOM   1854 3HB  ALA A 113      14.016   4.711  -9.772  1.00  0.030          H  
ATOM   1855  N   HIS A 114      15.155   7.482 -10.784  1.00  0.070          N  
ATOM   1856  CA  HIS A 114      15.148   8.319 -11.980  1.00  0.100          C  
ATOM   1857  C   HIS A 114      16.472   9.045 -12.085  1.00  0.060          C  
ATOM   1858  O   HIS A 114      17.157   8.998 -13.116  1.00  0.100          O  
ATOM   1859  CB  HIS A 114      14.033   9.360 -11.885  1.00  0.130          C  
ATOM   1860  CG  HIS A 114      13.854  10.252 -13.092  1.00  0.130          C  
ATOM   1861  ND1 HIS A 114      12.851  11.210 -13.167  1.00  0.130          N  
ATOM   1862  CD2 HIS A 114      14.534  10.327 -14.263  1.00  0.130          C  
ATOM   1863  CE1 HIS A 114      12.929  11.816 -14.354  1.00  0.130          C  
ATOM   1864  NE2 HIS A 114      13.943  11.285 -15.028  1.00  0.130          N  
ATOM   1865  H   HIS A 114      14.530   7.744 -10.005  1.00  0.080          H  
ATOM   1866  HA  HIS A 114      15.004   7.709 -12.871  1.00  0.120          H  
ATOM   1867 1HB  HIS A 114      13.129   8.863 -11.650  1.00  0.150          H  
ATOM   1868 2HB  HIS A 114      14.238  10.015 -11.049  1.00  0.150          H  
ATOM   1869  HD2 HIS A 114      15.376   9.729 -14.590  1.00  0.150          H  
ATOM   1870  HE1 HIS A 114      12.269  12.592 -14.712  1.00  0.150          H  
ATOM   1871  HE2 HIS A 114      14.270  11.491 -16.010  1.00  0.150          H  
ATOM   1872  N   GLU A 115      16.834   9.731 -11.005  1.00  0.020          N  
ATOM   1873  CA  GLU A 115      18.068  10.482 -10.974  1.00  0.040          C  
ATOM   1874  C   GLU A 115      19.235   9.543 -11.200  1.00  0.060          C  
ATOM   1875  O   GLU A 115      20.200   9.904 -11.875  1.00  0.120          O  
ATOM   1876  CB  GLU A 115      18.219  11.242  -9.656  1.00  0.050          C  
ATOM   1877  CG  GLU A 115      19.416  12.186  -9.623  1.00  0.050          C  
ATOM   1878  CD  GLU A 115      19.464  13.044  -8.391  1.00  0.050          C  
ATOM   1879  OE1 GLU A 115      18.886  12.681  -7.397  1.00  0.050          O  
ATOM   1880  OE2 GLU A 115      20.079  14.080  -8.452  1.00  0.050          O  
ATOM   1881  H   GLU A 115      16.212   9.739 -10.202  1.00  0.020          H  
ATOM   1882  HA  GLU A 115      18.052  11.209 -11.785  1.00  0.050          H  
ATOM   1883 1HB  GLU A 115      17.315  11.822  -9.464  1.00  0.060          H  
ATOM   1884 2HB  GLU A 115      18.329  10.526  -8.838  1.00  0.060          H  
ATOM   1885 1HG  GLU A 115      20.331  11.595  -9.671  1.00  0.060          H  
ATOM   1886 2HG  GLU A 115      19.386  12.823 -10.505  1.00  0.060          H  
ATOM   1887  N   PHE A 116      19.158   8.343 -10.616  1.00  0.030          N  
ATOM   1888  CA  PHE A 116      20.212   7.361 -10.764  1.00  0.050          C  
ATOM   1889  C   PHE A 116      20.364   6.916 -12.221  1.00  0.050          C  
ATOM   1890  O   PHE A 116      21.486   6.826 -12.722  1.00  0.060          O  
ATOM   1891  CB  PHE A 116      20.017   6.190  -9.842  1.00  0.060          C  
ATOM   1892  CG  PHE A 116      21.149   5.288  -9.921  1.00  0.060          C  
ATOM   1893  CD1 PHE A 116      22.342   5.681  -9.386  1.00  0.060          C  
ATOM   1894  CD2 PHE A 116      21.062   4.072 -10.504  1.00  0.060          C  
ATOM   1895  CE1 PHE A 116      23.401   4.905  -9.438  1.00  0.060          C  
ATOM   1896  CE2 PHE A 116      22.149   3.263 -10.555  1.00  0.060          C  
ATOM   1897  CZ  PHE A 116      23.318   3.687 -10.021  1.00  0.060          C  
ATOM   1898  H   PHE A 116      18.342   8.126 -10.032  1.00  0.040          H  
ATOM   1899  HA  PHE A 116      21.143   7.836 -10.473  1.00  0.060          H  
ATOM   1900 1HB  PHE A 116      19.908   6.551  -8.824  1.00  0.070          H  
ATOM   1901 2HB  PHE A 116      19.115   5.646 -10.114  1.00  0.070          H  
ATOM   1902  HD1 PHE A 116      22.426   6.645  -8.912  1.00  0.070          H  
ATOM   1903  HD2 PHE A 116      20.123   3.751 -10.921  1.00  0.070          H  
ATOM   1904  HE1 PHE A 116      24.320   5.257  -9.008  1.00  0.070          H  
ATOM   1905  HE2 PHE A 116      22.077   2.276 -11.017  1.00  0.070          H  
ATOM   1906  HZ  PHE A 116      24.178   3.063 -10.056  1.00  0.070          H  
ATOM   1907  N   LEU A 117      19.256   6.614 -12.909  1.00  0.050          N  
ATOM   1908  CA  LEU A 117      19.360   6.239 -14.313  1.00  0.050          C  
ATOM   1909  C   LEU A 117      20.052   7.324 -15.116  1.00  0.060          C  
ATOM   1910  O   LEU A 117      20.965   7.034 -15.899  1.00  0.060          O  
ATOM   1911  CB  LEU A 117      17.970   6.012 -14.934  1.00  0.070          C  
ATOM   1912  CG  LEU A 117      17.931   5.730 -16.495  1.00  0.070          C  
ATOM   1913  CD1 LEU A 117      18.667   4.451 -16.838  1.00  0.070          C  
ATOM   1914  CD2 LEU A 117      16.486   5.666 -16.947  1.00  0.070          C  
ATOM   1915  H   LEU A 117      18.340   6.626 -12.449  1.00  0.060          H  
ATOM   1916  HA  LEU A 117      19.952   5.335 -14.379  1.00  0.060          H  
ATOM   1917 1HB  LEU A 117      17.501   5.172 -14.422  1.00  0.080          H  
ATOM   1918 2HB  LEU A 117      17.363   6.901 -14.740  1.00  0.080          H  
ATOM   1919  HG  LEU A 117      18.430   6.547 -17.026  1.00  0.080          H  
ATOM   1920 1HD1 LEU A 117      18.618   4.310 -17.912  1.00  0.080          H  
ATOM   1921 2HD1 LEU A 117      19.710   4.520 -16.535  1.00  0.080          H  
ATOM   1922 3HD1 LEU A 117      18.202   3.614 -16.348  1.00  0.080          H  
ATOM   1923 1HD2 LEU A 117      16.443   5.492 -18.024  1.00  0.080          H  
ATOM   1924 2HD2 LEU A 117      15.977   4.868 -16.428  1.00  0.080          H  
ATOM   1925 3HD2 LEU A 117      16.011   6.610 -16.717  1.00  0.080          H  
ATOM   1926  N   ASN A 118      19.624   8.578 -14.947  1.00  0.080          N  
ATOM   1927  CA  ASN A 118      20.255   9.637 -15.712  1.00  0.110          C  
ATOM   1928  C   ASN A 118      21.698   9.839 -15.296  1.00  0.120          C  
ATOM   1929  O   ASN A 118      22.547  10.103 -16.149  1.00  0.150          O  
ATOM   1930  CB  ASN A 118      19.436  10.890 -15.649  1.00  0.140          C  
ATOM   1931  CG  ASN A 118      18.243  10.732 -16.512  1.00  0.140          C  
ATOM   1932  OD1 ASN A 118      18.257   9.913 -17.446  1.00  0.140          O  
ATOM   1933  ND2 ASN A 118      17.218  11.467 -16.250  1.00  0.140          N  
ATOM   1934  H   ASN A 118      18.857   8.773 -14.291  1.00  0.100          H  
ATOM   1935  HA  ASN A 118      20.289   9.322 -16.753  1.00  0.130          H  
ATOM   1936 1HB  ASN A 118      19.117  11.068 -14.616  1.00  0.170          H  
ATOM   1937 2HB  ASN A 118      20.024  11.745 -15.979  1.00  0.170          H  
ATOM   1938 1HD2 ASN A 118      16.387  11.364 -16.842  1.00  0.170          H  
ATOM   1939 2HD2 ASN A 118      17.230  12.113 -15.491  1.00  0.170          H  
ATOM   1940  N   TYR A 119      22.007   9.653 -14.009  1.00  0.120          N  
ATOM   1941  CA  TYR A 119      23.380   9.729 -13.559  1.00  0.110          C  
ATOM   1942  C   TYR A 119      24.229   8.756 -14.330  1.00  0.080          C  
ATOM   1943  O   TYR A 119      25.280   9.137 -14.866  1.00  0.060          O  
ATOM   1944  CB  TYR A 119      23.514   9.396 -12.071  1.00  0.160          C  
ATOM   1945  CG  TYR A 119      24.952   9.178 -11.653  1.00  0.160          C  
ATOM   1946  CD1 TYR A 119      25.778  10.241 -11.396  1.00  0.160          C  
ATOM   1947  CD2 TYR A 119      25.447   7.864 -11.553  1.00  0.160          C  
ATOM   1948  CE1 TYR A 119      27.087  10.008 -11.040  1.00  0.160          C  
ATOM   1949  CE2 TYR A 119      26.758   7.647 -11.205  1.00  0.160          C  
ATOM   1950  CZ  TYR A 119      27.576   8.717 -10.941  1.00  0.160          C  
ATOM   1951  OH  TYR A 119      28.895   8.539 -10.580  1.00  0.160          O  
ATOM   1952  H   TYR A 119      21.272   9.497 -13.317  1.00  0.140          H  
ATOM   1953  HA  TYR A 119      23.756  10.734 -13.744  1.00  0.130          H  
ATOM   1954 1HB  TYR A 119      23.090  10.205 -11.475  1.00  0.190          H  
ATOM   1955 2HB  TYR A 119      22.967   8.506 -11.840  1.00  0.190          H  
ATOM   1956  HD1 TYR A 119      25.404  11.260 -11.479  1.00  0.190          H  
ATOM   1957  HD2 TYR A 119      24.793   7.014 -11.762  1.00  0.190          H  
ATOM   1958  HE1 TYR A 119      27.747  10.839 -10.844  1.00  0.190          H  
ATOM   1959  HE2 TYR A 119      27.146   6.643 -11.141  1.00  0.190          H  
ATOM   1960  HH  TYR A 119      29.173   7.623 -10.728  1.00  0.190          H  
ATOM   1961  N   LEU A 120      23.790   7.486 -14.379  1.00  0.070          N  
ATOM   1962  CA  LEU A 120      24.594   6.494 -15.052  1.00  0.050          C  
ATOM   1963  C   LEU A 120      24.737   6.791 -16.518  1.00  0.050          C  
ATOM   1964  O   LEU A 120      25.839   6.714 -17.049  1.00  0.050          O  
ATOM   1965  CB  LEU A 120      23.963   5.087 -15.001  1.00  0.080          C  
ATOM   1966  CG  LEU A 120      23.869   4.326 -13.673  1.00  0.080          C  
ATOM   1967  CD1 LEU A 120      23.091   3.035 -13.942  1.00  0.080          C  
ATOM   1968  CD2 LEU A 120      25.224   4.021 -13.135  1.00  0.080          C  
ATOM   1969  H   LEU A 120      22.916   7.232 -13.903  1.00  0.080          H  
ATOM   1970  HA  LEU A 120      25.582   6.495 -14.606  1.00  0.060          H  
ATOM   1971 1HB  LEU A 120      22.937   5.186 -15.369  1.00  0.090          H  
ATOM   1972 2HB  LEU A 120      24.504   4.453 -15.703  1.00  0.090          H  
ATOM   1973  HG  LEU A 120      23.315   4.922 -12.941  1.00  0.090          H  
ATOM   1974 1HD1 LEU A 120      22.991   2.459 -13.043  1.00  0.090          H  
ATOM   1975 2HD1 LEU A 120      22.103   3.287 -14.321  1.00  0.090          H  
ATOM   1976 3HD1 LEU A 120      23.625   2.439 -14.680  1.00  0.090          H  
ATOM   1977 1HD2 LEU A 120      25.131   3.478 -12.221  1.00  0.090          H  
ATOM   1978 2HD2 LEU A 120      25.763   3.422 -13.857  1.00  0.090          H  
ATOM   1979 3HD2 LEU A 120      25.761   4.941 -12.941  1.00  0.090          H  
ATOM   1980  N   LEU A 121      23.648   7.158 -17.191  1.00  0.050          N  
ATOM   1981  CA  LEU A 121      23.764   7.357 -18.622  1.00  0.050          C  
ATOM   1982  C   LEU A 121      24.630   8.556 -18.956  1.00  0.050          C  
ATOM   1983  O   LEU A 121      25.475   8.485 -19.853  1.00  0.070          O  
ATOM   1984  CB  LEU A 121      22.377   7.497 -19.255  1.00  0.070          C  
ATOM   1985  CG  LEU A 121      21.443   6.226 -19.244  1.00  0.070          C  
ATOM   1986  CD1 LEU A 121      20.080   6.631 -19.828  1.00  0.070          C  
ATOM   1987  CD2 LEU A 121      22.072   5.049 -20.029  1.00  0.070          C  
ATOM   1988  H   LEU A 121      22.740   7.238 -16.718  1.00  0.060          H  
ATOM   1989  HA  LEU A 121      24.255   6.491 -19.046  1.00  0.060          H  
ATOM   1990 1HB  LEU A 121      21.848   8.290 -18.718  1.00  0.080          H  
ATOM   1991 2HB  LEU A 121      22.497   7.808 -20.268  1.00  0.080          H  
ATOM   1992  HG  LEU A 121      21.279   5.909 -18.213  1.00  0.080          H  
ATOM   1993 1HD1 LEU A 121      19.401   5.778 -19.808  1.00  0.080          H  
ATOM   1994 2HD1 LEU A 121      19.654   7.444 -19.235  1.00  0.080          H  
ATOM   1995 3HD1 LEU A 121      20.204   6.962 -20.859  1.00  0.080          H  
ATOM   1996 1HD2 LEU A 121      21.395   4.198 -19.993  1.00  0.080          H  
ATOM   1997 2HD2 LEU A 121      22.232   5.337 -21.059  1.00  0.080          H  
ATOM   1998 3HD2 LEU A 121      23.016   4.757 -19.587  1.00  0.080          H  
ATOM   1999  N   ASN A 122      24.503   9.635 -18.185  1.00  0.050          N  
ATOM   2000  CA  ASN A 122      25.297  10.812 -18.451  1.00  0.050          C  
ATOM   2001  C   ASN A 122      26.765  10.552 -18.141  1.00  0.050          C  
ATOM   2002  O   ASN A 122      27.633  10.971 -18.905  1.00  0.090          O  
ATOM   2003  CB  ASN A 122      24.775  11.977 -17.646  1.00  0.070          C  
ATOM   2004  CG  ASN A 122      23.458  12.482 -18.158  1.00  0.070          C  
ATOM   2005  OD1 ASN A 122      23.090  12.266 -19.318  1.00  0.070          O  
ATOM   2006  ND2 ASN A 122      22.730  13.156 -17.310  1.00  0.070          N  
ATOM   2007  H   ASN A 122      23.806   9.663 -17.436  1.00  0.060          H  
ATOM   2008  HA  ASN A 122      25.222  11.050 -19.512  1.00  0.060          H  
ATOM   2009 1HB  ASN A 122      24.653  11.666 -16.604  1.00  0.080          H  
ATOM   2010 2HB  ASN A 122      25.502  12.788 -17.665  1.00  0.080          H  
ATOM   2011 1HD2 ASN A 122      21.842  13.516 -17.591  1.00  0.080          H  
ATOM   2012 2HD2 ASN A 122      23.059  13.308 -16.378  1.00  0.080          H  
ATOM   2013  N   THR A 123      27.045   9.812 -17.059  1.00  0.040          N  
ATOM   2014  CA  THR A 123      28.414   9.505 -16.674  1.00  0.030          C  
ATOM   2015  C   THR A 123      29.063   8.640 -17.747  1.00  0.040          C  
ATOM   2016  O   THR A 123      30.208   8.888 -18.136  1.00  0.030          O  
ATOM   2017  CB  THR A 123      28.466   8.822 -15.302  1.00  0.050          C  
ATOM   2018  OG1 THR A 123      27.907   9.689 -14.320  1.00  0.050          O  
ATOM   2019  CG2 THR A 123      29.929   8.522 -14.917  1.00  0.050          C  
ATOM   2020  H   THR A 123      26.296   9.489 -16.444  1.00  0.050          H  
ATOM   2021  HA  THR A 123      28.970  10.441 -16.607  1.00  0.040          H  
ATOM   2022  HB  THR A 123      27.875   7.924 -15.338  1.00  0.060          H  
ATOM   2023  HG1 THR A 123      26.928   9.690 -14.432  1.00  0.060          H  
ATOM   2024 1HG2 THR A 123      29.957   8.051 -13.933  1.00  0.060          H  
ATOM   2025 2HG2 THR A 123      30.380   7.854 -15.645  1.00  0.060          H  
ATOM   2026 3HG2 THR A 123      30.490   9.453 -14.885  1.00  0.060          H  
ATOM   2027  N   ILE A 124      28.335   7.631 -18.238  1.00  0.040          N  
ATOM   2028  CA  ILE A 124      28.850   6.754 -19.277  1.00  0.040          C  
ATOM   2029  C   ILE A 124      29.156   7.567 -20.507  1.00  0.040          C  
ATOM   2030  O   ILE A 124      30.207   7.381 -21.127  1.00  0.040          O  
ATOM   2031  CB  ILE A 124      27.814   5.687 -19.664  1.00  0.060          C  
ATOM   2032  CG1 ILE A 124      27.620   4.705 -18.517  1.00  0.060          C  
ATOM   2033  CG2 ILE A 124      28.233   4.984 -20.997  1.00  0.060          C  
ATOM   2034  CD1 ILE A 124      26.381   3.870 -18.687  1.00  0.060          C  
ATOM   2035  H   ILE A 124      27.398   7.455 -17.861  1.00  0.050          H  
ATOM   2036  HA  ILE A 124      29.762   6.278 -18.926  1.00  0.050          H  
ATOM   2037  HB  ILE A 124      26.854   6.174 -19.803  1.00  0.070          H  
ATOM   2038 1HG1 ILE A 124      28.479   4.050 -18.451  1.00  0.070          H  
ATOM   2039 2HG1 ILE A 124      27.561   5.247 -17.593  1.00  0.070          H  
ATOM   2040 1HG2 ILE A 124      27.498   4.249 -21.289  1.00  0.070          H  
ATOM   2041 2HG2 ILE A 124      28.320   5.702 -21.792  1.00  0.070          H  
ATOM   2042 3HG2 ILE A 124      29.170   4.507 -20.869  1.00  0.070          H  
ATOM   2043 1HD1 ILE A 124      26.268   3.219 -17.860  1.00  0.070          H  
ATOM   2044 2HD1 ILE A 124      25.516   4.524 -18.732  1.00  0.070          H  
ATOM   2045 3HD1 ILE A 124      26.439   3.287 -19.593  1.00  0.070          H  
ATOM   2046  N   ALA A 125      28.220   8.439 -20.904  1.00  0.050          N  
ATOM   2047  CA  ALA A 125      28.451   9.249 -22.074  1.00  0.060          C  
ATOM   2048  C   ALA A 125      29.676  10.132 -21.889  1.00  0.070          C  
ATOM   2049  O   ALA A 125      30.499  10.203 -22.798  1.00  0.140          O  
ATOM   2050  CB  ALA A 125      27.235  10.099 -22.369  1.00  0.080          C  
ATOM   2051  H   ALA A 125      27.336   8.527 -20.394  1.00  0.060          H  
ATOM   2052  HA  ALA A 125      28.634   8.584 -22.909  1.00  0.070          H  
ATOM   2053 1HB  ALA A 125      27.416  10.682 -23.259  1.00  0.100          H  
ATOM   2054 2HB  ALA A 125      26.372   9.464 -22.514  1.00  0.100          H  
ATOM   2055 3HB  ALA A 125      27.052  10.765 -21.528  1.00  0.100          H  
ATOM   2056  N   ASP A 126      29.869  10.735 -20.702  1.00  0.040          N  
ATOM   2057  CA  ASP A 126      31.045  11.579 -20.489  1.00  0.070          C  
ATOM   2058  C   ASP A 126      32.332  10.783 -20.647  1.00  0.050          C  
ATOM   2059  O   ASP A 126      33.302  11.277 -21.230  1.00  0.090          O  
ATOM   2060  CB  ASP A 126      31.063  12.213 -19.088  1.00  0.090          C  
ATOM   2061  CG  ASP A 126      30.059  13.361 -18.836  1.00  0.090          C  
ATOM   2062  OD1 ASP A 126      29.480  13.882 -19.757  1.00  0.090          O  
ATOM   2063  OD2 ASP A 126      29.922  13.722 -17.689  1.00  0.090          O  
ATOM   2064  H   ASP A 126      29.151  10.680 -19.973  1.00  0.050          H  
ATOM   2065  HA  ASP A 126      31.032  12.376 -21.234  1.00  0.080          H  
ATOM   2066 1HB  ASP A 126      30.859  11.431 -18.355  1.00  0.100          H  
ATOM   2067 2HB  ASP A 126      32.064  12.585 -18.881  1.00  0.100          H  
ATOM   2068  N   ILE A 127      32.341   9.540 -20.149  1.00  0.010          N  
ATOM   2069  CA  ILE A 127      33.523   8.690 -20.262  1.00  0.050          C  
ATOM   2070  C   ILE A 127      33.806   8.399 -21.726  1.00  0.070          C  
ATOM   2071  O   ILE A 127      34.948   8.517 -22.179  1.00  0.100          O  
ATOM   2072  CB  ILE A 127      33.339   7.358 -19.478  1.00  0.050          C  
ATOM   2073  CG1 ILE A 127      33.298   7.659 -17.946  1.00  0.050          C  
ATOM   2074  CG2 ILE A 127      34.487   6.345 -19.828  1.00  0.050          C  
ATOM   2075  CD1 ILE A 127      32.799   6.495 -17.072  1.00  0.050          C  
ATOM   2076  H   ILE A 127      31.518   9.220 -19.625  1.00  0.010          H  
ATOM   2077  HA  ILE A 127      34.376   9.222 -19.847  1.00  0.060          H  
ATOM   2078  HB  ILE A 127      32.378   6.915 -19.747  1.00  0.060          H  
ATOM   2079 1HG1 ILE A 127      34.305   7.922 -17.624  1.00  0.060          H  
ATOM   2080 2HG1 ILE A 127      32.652   8.517 -17.776  1.00  0.060          H  
ATOM   2081 1HG2 ILE A 127      34.348   5.416 -19.287  1.00  0.060          H  
ATOM   2082 2HG2 ILE A 127      34.491   6.119 -20.898  1.00  0.060          H  
ATOM   2083 3HG2 ILE A 127      35.450   6.779 -19.556  1.00  0.060          H  
ATOM   2084 1HD1 ILE A 127      32.809   6.803 -16.026  1.00  0.060          H  
ATOM   2085 2HD1 ILE A 127      31.780   6.243 -17.367  1.00  0.060          H  
ATOM   2086 3HD1 ILE A 127      33.433   5.642 -17.198  1.00  0.060          H  
ATOM   2087  N   LEU A 128      32.781   8.001 -22.464  1.00  0.090          N  
ATOM   2088  CA  LEU A 128      32.970   7.687 -23.864  1.00  0.120          C  
ATOM   2089  C   LEU A 128      33.365   8.921 -24.682  1.00  0.130          C  
ATOM   2090  O   LEU A 128      34.198   8.811 -25.585  1.00  0.170          O  
ATOM   2091  CB  LEU A 128      31.693   7.044 -24.393  1.00  0.160          C  
ATOM   2092  CG  LEU A 128      31.351   5.639 -23.834  1.00  0.160          C  
ATOM   2093  CD1 LEU A 128      29.958   5.272 -24.269  1.00  0.160          C  
ATOM   2094  CD2 LEU A 128      32.354   4.577 -24.338  1.00  0.160          C  
ATOM   2095  H   LEU A 128      31.856   7.903 -22.031  1.00  0.110          H  
ATOM   2096  HA  LEU A 128      33.788   6.977 -23.940  1.00  0.140          H  
ATOM   2097 1HB  LEU A 128      30.874   7.687 -24.101  1.00  0.190          H  
ATOM   2098 2HB  LEU A 128      31.745   6.991 -25.477  1.00  0.190          H  
ATOM   2099  HG  LEU A 128      31.368   5.680 -22.747  1.00  0.190          H  
ATOM   2100 1HD1 LEU A 128      29.706   4.321 -23.842  1.00  0.190          H  
ATOM   2101 2HD1 LEU A 128      29.258   6.020 -23.910  1.00  0.190          H  
ATOM   2102 3HD1 LEU A 128      29.915   5.211 -25.347  1.00  0.190          H  
ATOM   2103 1HD2 LEU A 128      32.087   3.611 -23.944  1.00  0.190          H  
ATOM   2104 2HD2 LEU A 128      32.325   4.534 -25.428  1.00  0.190          H  
ATOM   2105 3HD2 LEU A 128      33.369   4.813 -24.017  1.00  0.190          H  
ATOM   2106  N   GLN A 129      32.789  10.098 -24.384  1.00  0.130          N  
ATOM   2107  CA  GLN A 129      33.164  11.298 -25.123  1.00  0.160          C  
ATOM   2108  C   GLN A 129      34.619  11.659 -24.841  1.00  0.130          C  
ATOM   2109  O   GLN A 129      35.355  12.018 -25.763  1.00  0.190          O  
ATOM   2110  CB  GLN A 129      32.244  12.489 -24.805  1.00  0.210          C  
ATOM   2111  CG  GLN A 129      30.821  12.371 -25.369  1.00  0.210          C  
ATOM   2112  CD  GLN A 129      29.926  13.523 -24.999  1.00  0.210          C  
ATOM   2113  OE1 GLN A 129      29.912  13.956 -23.845  1.00  0.210          O  
ATOM   2114  NE2 GLN A 129      29.183  14.047 -25.974  1.00  0.210          N  
ATOM   2115  H   GLN A 129      32.079  10.149 -23.655  1.00  0.160          H  
ATOM   2116  HA  GLN A 129      33.068  11.087 -26.185  1.00  0.190          H  
ATOM   2117 1HB  GLN A 129      32.162  12.591 -23.719  1.00  0.250          H  
ATOM   2118 2HB  GLN A 129      32.685  13.405 -25.191  1.00  0.250          H  
ATOM   2119 1HG  GLN A 129      30.859  12.292 -26.459  1.00  0.250          H  
ATOM   2120 2HG  GLN A 129      30.377  11.500 -24.942  1.00  0.250          H  
ATOM   2121 1HE2 GLN A 129      28.583  14.822 -25.787  1.00  0.250          H  
ATOM   2122 2HE2 GLN A 129      29.232  13.680 -26.936  1.00  0.250          H  
ATOM   2123  N   GLU A 130      35.063  11.525 -23.585  1.00  0.080          N  
ATOM   2124  CA  GLU A 130      36.447  11.820 -23.259  1.00  0.130          C  
ATOM   2125  C   GLU A 130      37.367  10.926 -24.099  1.00  0.130          C  
ATOM   2126  O   GLU A 130      38.395  11.388 -24.614  1.00  0.130          O  
ATOM   2127  CB  GLU A 130      36.696  11.614 -21.760  1.00  0.160          C  
ATOM   2128  CG  GLU A 130      38.078  12.020 -21.263  1.00  0.160          C  
ATOM   2129  CD  GLU A 130      38.257  11.786 -19.778  1.00  0.160          C  
ATOM   2130  OE1 GLU A 130      38.124  10.656 -19.369  1.00  0.160          O  
ATOM   2131  OE2 GLU A 130      38.512  12.725 -19.049  1.00  0.160          O  
ATOM   2132  H   GLU A 130      34.419  11.262 -22.831  1.00  0.100          H  
ATOM   2133  HA  GLU A 130      36.649  12.860 -23.508  1.00  0.160          H  
ATOM   2134 1HB  GLU A 130      35.957  12.179 -21.192  1.00  0.190          H  
ATOM   2135 2HB  GLU A 130      36.549  10.561 -21.515  1.00  0.190          H  
ATOM   2136 1HG  GLU A 130      38.801  11.430 -21.798  1.00  0.190          H  
ATOM   2137 2HG  GLU A 130      38.252  13.070 -21.495  1.00  0.190          H  
ATOM   2138  N   GLU A 131      37.012   9.635 -24.235  1.00  0.140          N  
ATOM   2139  CA  GLU A 131      37.818   8.727 -25.048  1.00  0.210          C  
ATOM   2140  C   GLU A 131      37.801   9.120 -26.534  1.00  0.240          C  
ATOM   2141  O   GLU A 131      38.851   9.169 -27.181  1.00  0.350          O  
ATOM   2142  CB  GLU A 131      37.311   7.289 -24.909  1.00  0.270          C  
ATOM   2143  CG  GLU A 131      37.533   6.651 -23.543  1.00  0.270          C  
ATOM   2144  CD  GLU A 131      36.925   5.285 -23.461  1.00  0.270          C  
ATOM   2145  OE1 GLU A 131      36.409   4.846 -24.461  1.00  0.270          O  
ATOM   2146  OE2 GLU A 131      36.966   4.690 -22.416  1.00  0.270          O  
ATOM   2147  H   GLU A 131      36.195   9.282 -23.720  1.00  0.170          H  
ATOM   2148  HA  GLU A 131      38.845   8.771 -24.690  1.00  0.250          H  
ATOM   2149 1HB  GLU A 131      36.241   7.267 -25.108  1.00  0.320          H  
ATOM   2150 2HB  GLU A 131      37.794   6.663 -25.656  1.00  0.320          H  
ATOM   2151 1HG  GLU A 131      38.603   6.578 -23.357  1.00  0.320          H  
ATOM   2152 2HG  GLU A 131      37.102   7.289 -22.774  1.00  0.320          H  
ATOM   2153  N   LYS A 132      36.625   9.497 -27.066  1.00  0.190          N  
ATOM   2154  CA  LYS A 132      36.502   9.896 -28.478  1.00  0.260          C  
ATOM   2155  C   LYS A 132      37.371  11.100 -28.792  1.00  0.370          C  
ATOM   2156  O   LYS A 132      37.951  11.210 -29.873  1.00  0.270          O  
ATOM   2157  CB  LYS A 132      35.055  10.222 -28.863  1.00  0.340          C  
ATOM   2158  CG  LYS A 132      34.125   9.011 -28.986  1.00  0.340          C  
ATOM   2159  CD  LYS A 132      32.663   9.427 -29.284  1.00  0.340          C  
ATOM   2160  CE  LYS A 132      32.423   9.856 -30.750  1.00  0.340          C  
ATOM   2161  NZ  LYS A 132      32.452   8.705 -31.690  1.00  0.340          N  
ATOM   2162  H   LYS A 132      35.782   9.431 -26.487  1.00  0.230          H  
ATOM   2163  HA  LYS A 132      36.844   9.069 -29.096  1.00  0.310          H  
ATOM   2164 1HB  LYS A 132      34.633  10.887 -28.109  1.00  0.400          H  
ATOM   2165 2HB  LYS A 132      35.061  10.764 -29.801  1.00  0.400          H  
ATOM   2166 1HG  LYS A 132      34.491   8.362 -29.778  1.00  0.400          H  
ATOM   2167 2HG  LYS A 132      34.146   8.451 -28.057  1.00  0.400          H  
ATOM   2168 1HD  LYS A 132      32.003   8.589 -29.065  1.00  0.400          H  
ATOM   2169 2HD  LYS A 132      32.381  10.258 -28.638  1.00  0.400          H  
ATOM   2170 1HE  LYS A 132      31.452  10.328 -30.818  1.00  0.400          H  
ATOM   2171 2HE  LYS A 132      33.177  10.573 -31.055  1.00  0.400          H  
ATOM   2172 1HZ  LYS A 132      32.276   9.031 -32.635  1.00  0.400          H  
ATOM   2173 2HZ  LYS A 132      33.347   8.257 -31.658  1.00  0.400          H  
ATOM   2174 3HZ  LYS A 132      31.731   8.043 -31.428  1.00  0.400          H  
ATOM   2175  N   LYS A 133      37.491  11.988 -27.819  1.00  0.540          N  
ATOM   2176  CA  LYS A 133      38.266  13.201 -27.958  1.00  0.650          C  
ATOM   2177  C   LYS A 133      39.735  13.012 -27.590  1.00  0.700          C  
ATOM   2178  O   LYS A 133      40.463  13.994 -27.451  1.00  0.770          O  
ATOM   2179  CB  LYS A 133      37.650  14.308 -27.107  1.00  0.870          C  
ATOM   2180  CG  LYS A 133      36.251  14.697 -27.549  1.00  0.870          C  
ATOM   2181  CD  LYS A 133      35.701  15.867 -26.758  1.00  0.870          C  
ATOM   2182  CE  LYS A 133      34.271  16.163 -27.194  1.00  0.870          C  
ATOM   2183  NZ  LYS A 133      33.656  17.331 -26.478  1.00  0.870          N  
ATOM   2184  H   LYS A 133      36.932  11.844 -26.970  1.00  0.650          H  
ATOM   2185  HA  LYS A 133      38.228  13.506 -29.002  1.00  0.780          H  
ATOM   2186 1HB  LYS A 133      37.592  13.972 -26.069  1.00  1.040          H  
ATOM   2187 2HB  LYS A 133      38.277  15.197 -27.140  1.00  1.040          H  
ATOM   2188 1HG  LYS A 133      36.256  14.937 -28.596  1.00  1.040          H  
ATOM   2189 2HG  LYS A 133      35.588  13.850 -27.416  1.00  1.040          H  
ATOM   2190 1HD  LYS A 133      35.714  15.634 -25.692  1.00  1.040          H  
ATOM   2191 2HD  LYS A 133      36.320  16.749 -26.928  1.00  1.040          H  
ATOM   2192 1HE  LYS A 133      34.249  16.360 -28.263  1.00  1.040          H  
ATOM   2193 2HE  LYS A 133      33.665  15.279 -26.990  1.00  1.040          H  
ATOM   2194 1HZ  LYS A 133      32.698  17.401 -26.851  1.00  1.040          H  
ATOM   2195 2HZ  LYS A 133      33.629  17.168 -25.487  1.00  1.040          H  
ATOM   2196 3HZ  LYS A 133      34.147  18.192 -26.663  1.00  1.040          H  
ATOM   2197  N   GLN A 134      40.169  11.765 -27.338  1.00  0.660          N  
ATOM   2198  CA  GLN A 134      41.552  11.452 -26.981  1.00  0.780          C  
ATOM   2199  C   GLN A 134      41.989  12.301 -25.812  1.00  1.050          C  
ATOM   2200  O   GLN A 134      43.140  12.755 -25.755  1.00  1.130          O  
ATOM   2201  CB  GLN A 134      42.496  11.688 -28.172  1.00  1.040          C  
ATOM   2202  CG  GLN A 134      42.190  10.851 -29.402  1.00  1.040          C  
ATOM   2203  CD  GLN A 134      43.198  11.078 -30.530  1.00  1.040          C  
ATOM   2204  OE1 GLN A 134      44.362  11.416 -30.287  1.00  1.040          O  
ATOM   2205  NE2 GLN A 134      42.755  10.889 -31.769  1.00  1.040          N  
ATOM   2206  H   GLN A 134      39.521  10.976 -27.413  1.00  0.790          H  
ATOM   2207  HA  GLN A 134      41.602  10.404 -26.683  1.00  0.940          H  
ATOM   2208 1HB  GLN A 134      42.465  12.736 -28.462  1.00  1.250          H  
ATOM   2209 2HB  GLN A 134      43.517  11.465 -27.868  1.00  1.250          H  
ATOM   2210 1HG  GLN A 134      42.209   9.799 -29.126  1.00  1.250          H  
ATOM   2211 2HG  GLN A 134      41.197  11.123 -29.768  1.00  1.250          H  
ATOM   2212 1HE2 GLN A 134      43.371  11.021 -32.548  1.00  1.250          H  
ATOM   2213 2HE2 GLN A 134      41.803  10.615 -31.925  1.00  1.250          H  
ATOM   2214  N   GLU A 135      41.042  12.449 -24.861  1.00  1.980          N  
ATOM   2215  CA  GLU A 135      41.083  13.197 -23.613  1.00  2.920          C  
ATOM   2216  C   GLU A 135      41.285  14.721 -23.723  1.00  2.620          C  
ATOM   2217  O   GLU A 135      41.804  15.332 -22.783  1.00  3.090          O  
ATOM   2218  CB  GLU A 135      42.166  12.603 -22.685  1.00  3.710          C  
ATOM   2219  CG  GLU A 135      41.954  11.108 -22.315  1.00  3.710          C  
ATOM   2220  CD  GLU A 135      42.950  10.553 -21.289  1.00  3.710          C  
ATOM   2221  OE1 GLU A 135      43.852  11.256 -20.904  1.00  3.710          O  
ATOM   2222  OE2 GLU A 135      42.783   9.416 -20.884  1.00  3.710          O  
ATOM   2223  H   GLU A 135      40.143  11.979 -25.009  1.00  2.380          H  
ATOM   2224  HA  GLU A 135      40.123  13.038 -23.126  1.00  3.500          H  
ATOM   2225 1HB  GLU A 135      43.146  12.703 -23.147  1.00  4.450          H  
ATOM   2226 2HB  GLU A 135      42.187  13.163 -21.752  1.00  4.450          H  
ATOM   2227 1HG  GLU A 135      40.963  10.986 -21.916  1.00  4.450          H  
ATOM   2228 2HG  GLU A 135      42.016  10.516 -23.227  1.00  4.450          H  
ATOM   2229  N   LYS A 136      40.782  15.378 -24.788  1.00  1.970          N  
ATOM   2230  CA  LYS A 136      40.899  16.840 -24.863  1.00  1.790          C  
ATOM   2231  C   LYS A 136      39.696  17.580 -24.252  1.00  2.920          C  
ATOM   2232  O   LYS A 136      39.641  18.815 -24.219  1.00  3.250          O  
ATOM   2233  CB  LYS A 136      41.142  17.281 -26.302  1.00  2.580          C  
ATOM   2234  CG  LYS A 136      42.462  16.753 -26.917  1.00  2.580          C  
ATOM   2235  CD  LYS A 136      43.706  17.298 -26.178  1.00  2.580          C  
ATOM   2236  CE  LYS A 136      45.004  16.981 -26.913  1.00  2.580          C  
ATOM   2237  NZ  LYS A 136      45.296  15.517 -26.929  1.00  2.580          N  
ATOM   2238  H   LYS A 136      40.393  14.872 -25.589  1.00  2.360          H  
ATOM   2239  HA  LYS A 136      41.763  17.124 -24.277  1.00  2.150          H  
ATOM   2240 1HB  LYS A 136      40.323  16.929 -26.931  1.00  3.090          H  
ATOM   2241 2HB  LYS A 136      41.150  18.365 -26.347  1.00  3.090          H  
ATOM   2242 1HG  LYS A 136      42.459  15.661 -26.843  1.00  3.090          H  
ATOM   2243 2HG  LYS A 136      42.510  17.021 -27.971  1.00  3.090          H  
ATOM   2244 1HD  LYS A 136      43.621  18.372 -26.039  1.00  3.090          H  
ATOM   2245 2HD  LYS A 136      43.778  16.829 -25.198  1.00  3.090          H  
ATOM   2246 1HE  LYS A 136      44.934  17.342 -27.939  1.00  3.090          H  
ATOM   2247 2HE  LYS A 136      45.822  17.498 -26.413  1.00  3.090          H  
ATOM   2248 1HZ  LYS A 136      46.163  15.346 -27.415  1.00  3.090          H  
ATOM   2249 2HZ  LYS A 136      45.368  15.169 -25.979  1.00  3.090          H  
ATOM   2250 3HZ  LYS A 136      44.548  15.028 -27.405  1.00  3.090          H  
ATOM   2251  N   GLN A 137      38.717  16.822 -23.792  1.00  3.690          N  
ATOM   2252  CA  GLN A 137      37.535  17.350 -23.127  1.00  4.890          C  
ATOM   2253  C   GLN A 137      36.950  18.589 -23.828  1.00  4.700          C  
ATOM   2254  O   GLN A 137      36.623  18.542 -25.016  1.00  5.080          O  
ATOM   2255  CB  GLN A 137      37.886  17.633 -21.665  1.00  6.370          C  
ATOM   2256  CG  GLN A 137      38.247  16.365 -20.878  1.00  6.370          C  
ATOM   2257  CD  GLN A 137      38.619  16.660 -19.447  1.00  6.370          C  
ATOM   2258  OE1 GLN A 137      38.765  17.833 -19.085  1.00  6.370          O  
ATOM   2259  NE2 GLN A 137      38.769  15.625 -18.625  1.00  6.370          N  
ATOM   2260  H   GLN A 137      38.831  15.825 -23.878  1.00  4.430          H  
ATOM   2261  HA  GLN A 137      36.769  16.576 -23.142  1.00  5.870          H  
ATOM   2262 1HB  GLN A 137      38.722  18.333 -21.610  1.00  7.640          H  
ATOM   2263 2HB  GLN A 137      37.031  18.076 -21.155  1.00  7.640          H  
ATOM   2264 1HG  GLN A 137      37.398  15.683 -20.878  1.00  7.640          H  
ATOM   2265 2HG  GLN A 137      39.107  15.888 -21.355  1.00  7.640          H  
ATOM   2266 1HE2 GLN A 137      39.009  15.776 -17.667  1.00  7.640          H  
ATOM   2267 2HE2 GLN A 137      38.640  14.655 -18.955  1.00  7.640          H  
ATOM   2268  N   ASN A 138      36.787  19.690 -23.082  1.00  4.280          N  
ATOM   2269  CA  ASN A 138      36.217  20.923 -23.612  1.00  4.080          C  
ATOM   2270  C   ASN A 138      37.238  21.951 -24.113  1.00  3.430          C  
ATOM   2271  O   ASN A 138      37.352  23.041 -23.548  1.00  3.160          O  
ATOM   2272  CB  ASN A 138      35.289  21.538 -22.590  1.00  5.790          C  
ATOM   2273  CG  ASN A 138      34.098  20.657 -22.335  1.00  5.790          C  
ATOM   2274  OD1 ASN A 138      33.577  20.018 -23.263  1.00  5.790          O  
ATOM   2275  ND2 ASN A 138      33.657  20.605 -21.104  1.00  5.790          N  
ATOM   2276  H   ASN A 138      37.098  19.689 -22.125  1.00  5.140          H  
ATOM   2277  HA  ASN A 138      35.611  20.657 -24.479  1.00  4.900          H  
ATOM   2278 1HB  ASN A 138      35.825  21.698 -21.654  1.00  6.950          H  
ATOM   2279 2HB  ASN A 138      34.943  22.509 -22.944  1.00  6.950          H  
ATOM   2280 1HD2 ASN A 138      32.865  20.035 -20.879  1.00  6.950          H  
ATOM   2281 2HD2 ASN A 138      34.106  21.140 -20.387  1.00  6.950          H  
ATOM   2282  N   GLY A 139      37.955  21.626 -25.185  1.00  3.430          N  
ATOM   2283  CA  GLY A 139      38.921  22.564 -25.761  1.00  3.470          C  
ATOM   2284  C   GLY A 139      40.365  22.531 -25.230  1.00  2.720          C  
ATOM   2285  O   GLY A 139      41.125  23.475 -25.473  1.00  2.850          O  
ATOM   2286  H   GLY A 139      37.816  20.704 -25.591  1.00  4.120          H  
ATOM   2287 1HA  GLY A 139      38.945  22.396 -26.837  1.00  4.160          H  
ATOM   2288 2HA  GLY A 139      38.531  23.573 -25.633  1.00  4.160          H  
ATOM   2289  N   LYS A 140      40.802  21.460 -24.553  1.00  2.450          N  
ATOM   2290  CA  LYS A 140      42.192  21.413 -24.060  1.00  2.350          C  
ATOM   2291  C   LYS A 140      43.165  21.488 -25.239  1.00  2.650          C  
ATOM   2292  O   LYS A 140      44.320  21.902 -25.104  1.00  2.880          O  
ATOM   2293  CB  LYS A 140      42.460  20.157 -23.242  1.00  3.330          C  
ATOM   2294  CG  LYS A 140      41.776  20.127 -21.860  1.00  3.330          C  
ATOM   2295  CD  LYS A 140      41.866  18.738 -21.197  1.00  3.330          C  
ATOM   2296  CE  LYS A 140      43.292  18.365 -20.780  1.00  3.330          C  
ATOM   2297  NZ  LYS A 140      43.331  17.053 -20.085  1.00  3.330          N  
ATOM   2298  H   LYS A 140      40.192  20.656 -24.380  1.00  2.940          H  
ATOM   2299  HA  LYS A 140      42.364  22.281 -23.424  1.00  2.820          H  
ATOM   2300 1HB  LYS A 140      42.144  19.303 -23.799  1.00  4.000          H  
ATOM   2301 2HB  LYS A 140      43.532  20.067 -23.094  1.00  4.000          H  
ATOM   2302 1HG  LYS A 140      42.237  20.870 -21.209  1.00  4.000          H  
ATOM   2303 2HG  LYS A 140      40.722  20.385 -21.984  1.00  4.000          H  
ATOM   2304 1HD  LYS A 140      41.226  18.725 -20.312  1.00  4.000          H  
ATOM   2305 2HD  LYS A 140      41.497  17.979 -21.885  1.00  4.000          H  
ATOM   2306 1HE  LYS A 140      43.924  18.301 -21.661  1.00  4.000          H  
ATOM   2307 2HE  LYS A 140      43.685  19.131 -20.114  1.00  4.000          H  
ATOM   2308 1HZ  LYS A 140      44.280  16.831 -19.827  1.00  4.000          H  
ATOM   2309 2HZ  LYS A 140      42.756  17.090 -19.256  1.00  4.000          H  
ATOM   2310 3HZ  LYS A 140      42.971  16.329 -20.718  1.00  4.000          H  
ATOM   2311  N   LEU A 141      42.672  21.074 -26.397  1.00  3.000          N  
ATOM   2312  CA  LEU A 141      43.392  21.055 -27.645  1.00  3.650          C  
ATOM   2313  C   LEU A 141      43.704  22.475 -28.103  1.00  4.610          C  
ATOM   2314  O   LEU A 141      44.680  22.683 -28.824  1.00  5.090          O  
ATOM   2315  CB  LEU A 141      42.519  20.315 -28.674  1.00  4.850          C  
ATOM   2316  CG  LEU A 141      41.203  21.051 -29.119  1.00  4.850          C  
ATOM   2317  CD1 LEU A 141      41.446  21.863 -30.407  1.00  4.850          C  
ATOM   2318  CD2 LEU A 141      40.059  20.050 -29.262  1.00  4.850          C  
ATOM   2319  H   LEU A 141      41.709  20.779 -26.395  1.00  3.600          H  
ATOM   2320  HA  LEU A 141      44.328  20.515 -27.504  1.00  4.380          H  
ATOM   2321 1HB  LEU A 141      43.120  20.150 -29.562  1.00  5.820          H  
ATOM   2322 2HB  LEU A 141      42.244  19.360 -28.272  1.00  5.820          H  
ATOM   2323  HG  LEU A 141      40.921  21.753 -28.354  1.00  5.820          H  
ATOM   2324 1HD1 LEU A 141      40.539  22.372 -30.645  1.00  5.820          H  
ATOM   2325 2HD1 LEU A 141      42.224  22.596 -30.289  1.00  5.820          H  
ATOM   2326 3HD1 LEU A 141      41.722  21.214 -31.220  1.00  5.820          H  
ATOM   2327 1HD2 LEU A 141      39.150  20.583 -29.533  1.00  5.820          H  
ATOM   2328 2HD2 LEU A 141      40.266  19.318 -30.013  1.00  5.820          H  
ATOM   2329 3HD2 LEU A 141      39.903  19.540 -28.311  1.00  5.820          H  
ATOM   2330  N   LYS A 142      42.868  23.451 -27.701  1.00  5.020          N  
ATOM   2331  CA  LYS A 142      43.055  24.836 -28.085  1.00  5.990          C  
ATOM   2332  C   LYS A 142      44.156  25.394 -27.205  1.00  5.850          C  
ATOM   2333  O   LYS A 142      45.045  26.106 -27.663  1.00  6.730          O  
ATOM   2334  CB  LYS A 142      41.747  25.617 -27.938  1.00  8.000          C  
ATOM   2335  CG  LYS A 142      40.678  25.186 -28.948  1.00  8.000          C  
ATOM   2336  CD  LYS A 142      39.381  25.947 -28.793  1.00  8.000          C  
ATOM   2337  CE  LYS A 142      38.346  25.469 -29.815  1.00  8.000          C  
ATOM   2338  NZ  LYS A 142      37.042  26.179 -29.665  1.00  8.000          N  
ATOM   2339  H   LYS A 142      42.095  23.244 -27.075  1.00  6.020          H  
ATOM   2340  HA  LYS A 142      43.381  24.880 -29.126  1.00  7.190          H  
ATOM   2341 1HB  LYS A 142      41.349  25.487 -26.935  1.00  9.600          H  
ATOM   2342 2HB  LYS A 142      41.940  26.679 -28.078  1.00  9.600          H  
ATOM   2343 1HG  LYS A 142      41.064  25.314 -29.961  1.00  9.600          H  
ATOM   2344 2HG  LYS A 142      40.471  24.134 -28.794  1.00  9.600          H  
ATOM   2345 1HD  LYS A 142      38.986  25.790 -27.786  1.00  9.600          H  
ATOM   2346 2HD  LYS A 142      39.560  27.013 -28.935  1.00  9.600          H  
ATOM   2347 1HE  LYS A 142      38.730  25.644 -30.819  1.00  9.600          H  
ATOM   2348 2HE  LYS A 142      38.183  24.398 -29.681  1.00  9.600          H  
ATOM   2349 1HZ  LYS A 142      36.390  25.834 -30.356  1.00  9.600          H  
ATOM   2350 2HZ  LYS A 142      36.668  26.015 -28.741  1.00  9.600          H  
ATOM   2351 3HZ  LYS A 142      37.179  27.171 -29.800  1.00  9.600          H  
ATOM   2352  N   ASN A 143      44.148  24.992 -25.930  1.00  4.790          N  
ATOM   2353  CA  ASN A 143      45.187  25.438 -24.993  1.00  4.600          C  
ATOM   2354  C   ASN A 143      46.551  24.902 -25.452  1.00  4.660          C  
ATOM   2355  O   ASN A 143      47.590  25.545 -25.283  1.00  4.820          O  
ATOM   2356  CB  ASN A 143      44.870  24.996 -23.580  1.00  6.520          C  
ATOM   2357  CG  ASN A 143      43.737  25.772 -22.977  1.00  6.520          C  
ATOM   2358  OD1 ASN A 143      43.415  26.890 -23.401  1.00  6.520          O  
ATOM   2359  ND2 ASN A 143      43.113  25.197 -21.986  1.00  6.520          N  
ATOM   2360  H   ASN A 143      43.354  24.424 -25.618  1.00  5.750          H  
ATOM   2361  HA  ASN A 143      45.240  26.527 -25.018  1.00  5.520          H  
ATOM   2362 1HB  ASN A 143      44.612  23.940 -23.576  1.00  7.820          H  
ATOM   2363 2HB  ASN A 143      45.754  25.119 -22.955  1.00  7.820          H  
ATOM   2364 1HD2 ASN A 143      42.346  25.662 -21.543  1.00  7.820          H  
ATOM   2365 2HD2 ASN A 143      43.399  24.293 -21.668  1.00  7.820          H  
ATOM   2366  N   GLY A 144      46.510  23.743 -26.114  1.00  4.680          N  
ATOM   2367  CA  GLY A 144      47.662  23.071 -26.700  1.00  5.050          C  
ATOM   2368  C   GLY A 144      48.021  23.594 -28.107  1.00  6.110          C  
ATOM   2369  O   GLY A 144      48.915  23.043 -28.755  1.00  7.210          O  
ATOM   2370  H   GLY A 144      45.619  23.238 -26.111  1.00  5.620          H  
ATOM   2371 1HA  GLY A 144      48.519  23.188 -26.037  1.00  6.060          H  
ATOM   2372 2HA  GLY A 144      47.448  22.005 -26.758  1.00  6.060          H  
ATOM   2373  N   ASN A 145      47.328  24.650 -28.566  1.00  5.750          N  
ATOM   2374  CA  ASN A 145      47.470  25.299 -29.869  1.00  6.420          C  
ATOM   2375  C   ASN A 145      47.238  24.418 -31.100  1.00  6.100          C  
ATOM   2376  O   ASN A 145      47.901  24.590 -32.127  1.00  6.770          O  
ATOM   2377  CB  ASN A 145      48.836  25.955 -29.963  1.00  8.720          C  
ATOM   2378  CG  ASN A 145      49.021  27.041 -28.947  1.00  8.720          C  
ATOM   2379  OD1 ASN A 145      48.140  27.886 -28.734  1.00  8.720          O  
ATOM   2380  ND2 ASN A 145      50.164  27.041 -28.308  1.00  8.720          N  
ATOM   2381  H   ASN A 145      46.601  25.055 -27.977  1.00  6.900          H  
ATOM   2382  HA  ASN A 145      46.716  26.087 -29.910  1.00  7.700          H  
ATOM   2383 1HB  ASN A 145      49.619  25.212 -29.834  1.00 10.460          H  
ATOM   2384 2HB  ASN A 145      48.962  26.388 -30.953  1.00 10.460          H  
ATOM   2385 1HD2 ASN A 145      50.350  27.738 -27.615  1.00 10.460          H  
ATOM   2386 2HD2 ASN A 145      50.846  26.338 -28.508  1.00 10.460          H  
ATOM   2387  N   MET A 146      46.273  23.508 -31.025  1.00  5.120          N  
ATOM   2388  CA  MET A 146      45.926  22.661 -32.155  1.00  4.710          C  
ATOM   2389  C   MET A 146      44.602  23.105 -32.759  1.00  4.360          C  
ATOM   2390  O   MET A 146      43.750  23.633 -32.051  1.00  3.480          O  
ATOM   2391  CB  MET A 146      45.859  21.210 -31.716  1.00  6.760          C  
ATOM   2392  CG  MET A 146      47.143  20.657 -31.143  1.00  6.760          C  
ATOM   2393  SD  MET A 146      48.485  20.606 -32.364  1.00  6.760          S  
ATOM   2394  CE  MET A 146      47.938  19.338 -33.534  1.00  6.760          C  
ATOM   2395  H   MET A 146      45.743  23.391 -30.158  1.00  6.140          H  
ATOM   2396  HA  MET A 146      46.691  22.765 -32.922  1.00  5.650          H  
ATOM   2397 1HB  MET A 146      45.082  21.103 -30.957  1.00  8.110          H  
ATOM   2398 2HB  MET A 146      45.586  20.610 -32.547  1.00  8.110          H  
ATOM   2399 1HG  MET A 146      47.464  21.287 -30.310  1.00  8.110          H  
ATOM   2400 2HG  MET A 146      46.977  19.650 -30.767  1.00  8.110          H  
ATOM   2401 1HE  MET A 146      48.696  19.216 -34.310  1.00  8.110          H  
ATOM   2402 2HE  MET A 146      47.804  18.391 -33.010  1.00  8.110          H  
ATOM   2403 3HE  MET A 146      47.000  19.633 -34.004  1.00  8.110          H  
ATOM   2404  N   ASN A 147      44.416  22.905 -34.065  1.00  5.160          N  
ATOM   2405  CA  ASN A 147      43.128  23.243 -34.669  1.00  4.970          C  
ATOM   2406  C   ASN A 147      42.381  22.031 -35.221  1.00  5.410          C  
ATOM   2407  O   ASN A 147      41.156  21.918 -35.091  1.00  5.040          O  
ATOM   2408  CB  ASN A 147      43.337  24.266 -35.762  1.00  7.030          C  
ATOM   2409  CG  ASN A 147      43.863  25.566 -35.224  1.00  7.030          C  
ATOM   2410  OD1 ASN A 147      43.152  26.311 -34.538  1.00  7.030          O  
ATOM   2411  ND2 ASN A 147      45.102  25.859 -35.524  1.00  7.030          N  
ATOM   2412  H   ASN A 147      45.161  22.505 -34.628  1.00  6.190          H  
ATOM   2413  HA  ASN A 147      42.491  23.686 -33.903  1.00  5.960          H  
ATOM   2414 1HB  ASN A 147      44.041  23.870 -36.498  1.00  8.440          H  
ATOM   2415 2HB  ASN A 147      42.394  24.448 -36.274  1.00  8.440          H  
ATOM   2416 1HD2 ASN A 147      45.508  26.711 -35.192  1.00  8.440          H  
ATOM   2417 2HD2 ASN A 147      45.646  25.231 -36.080  1.00  8.440          H  
ATOM   2418  N   GLU A 148      43.117  21.081 -35.777  1.00  6.310          N  
ATOM   2419  CA  GLU A 148      42.480  19.947 -36.407  1.00  6.970          C  
ATOM   2420  C   GLU A 148      41.637  19.129 -35.425  1.00  6.420          C  
ATOM   2421  O   GLU A 148      40.568  18.664 -35.826  1.00  6.550          O  
ATOM   2422  CB  GLU A 148      43.535  19.083 -37.118  1.00  9.490          C  
ATOM   2423  CG  GLU A 148      44.228  19.802 -38.280  1.00  9.490          C  
ATOM   2424  CD  GLU A 148      45.339  20.762 -37.819  1.00  9.490          C  
ATOM   2425  OE1 GLU A 148      45.571  20.862 -36.620  1.00  9.490          O  
ATOM   2426  OE2 GLU A 148      45.930  21.392 -38.653  1.00  9.490          O  
ATOM   2427  H   GLU A 148      44.127  21.178 -35.837  1.00  7.570          H  
ATOM   2428  HA  GLU A 148      41.806  20.327 -37.175  1.00  8.360          H  
ATOM   2429 1HB  GLU A 148      44.305  18.750 -36.450  1.00 11.390          H  
ATOM   2430 2HB  GLU A 148      43.053  18.193 -37.522  1.00 11.390          H  
ATOM   2431 1HG  GLU A 148      44.659  19.059 -38.949  1.00 11.390          H  
ATOM   2432 2HG  GLU A 148      43.480  20.364 -38.838  1.00 11.390          H  
ATOM   2433  N   PRO A 149      42.060  18.897 -34.150  1.00  6.020          N  
ATOM   2434  CA  PRO A 149      41.274  18.186 -33.177  1.00  5.860          C  
ATOM   2435  C   PRO A 149      39.937  18.880 -32.897  1.00  4.910          C  
ATOM   2436  O   PRO A 149      38.976  18.215 -32.520  1.00  4.970          O  
ATOM   2437  CB  PRO A 149      42.194  18.161 -31.950  1.00  8.790          C  
ATOM   2438  CG  PRO A 149      43.573  18.310 -32.497  1.00  8.790          C  
ATOM   2439  CD  PRO A 149      43.403  19.265 -33.645  1.00  8.790          C  
ATOM   2440  HA  PRO A 149      41.123  17.165 -33.528  1.00  7.030          H  
ATOM   2441 1HB  PRO A 149      41.956  18.968 -31.303  1.00 10.550          H  
ATOM   2442 2HB  PRO A 149      42.043  17.232 -31.378  1.00 10.550          H  
ATOM   2443 1HG  PRO A 149      44.248  18.684 -31.714  1.00 10.550          H  
ATOM   2444 2HG  PRO A 149      43.967  17.333 -32.816  1.00 10.550          H  
ATOM   2445 1HD  PRO A 149      43.386  20.280 -33.239  1.00 10.550          H  
ATOM   2446 2HD  PRO A 149      44.202  19.107 -34.352  1.00 10.550          H  
ATOM   2447  N   ALA A 150      39.839  20.208 -33.121  1.00  4.230          N  
ATOM   2448  CA  ALA A 150      38.585  20.893 -32.875  1.00  3.570          C  
ATOM   2449  C   ALA A 150      37.542  20.350 -33.806  1.00  3.900          C  
ATOM   2450  O   ALA A 150      36.420  20.035 -33.405  1.00  3.790          O  
ATOM   2451  CB  ALA A 150      38.709  22.392 -33.098  1.00  5.260          C  
ATOM   2452  H   ALA A 150      40.599  20.780 -33.483  1.00  5.080          H  
ATOM   2453  HA  ALA A 150      38.280  20.695 -31.850  1.00  4.280          H  
ATOM   2454 1HB  ALA A 150      37.746  22.860 -32.905  1.00  6.310          H  
ATOM   2455 2HB  ALA A 150      39.447  22.819 -32.453  1.00  6.310          H  
ATOM   2456 3HB  ALA A 150      38.994  22.582 -34.129  1.00  6.310          H  
ATOM   2457  N   GLU A 151      37.947  20.235 -35.071  1.00  4.360          N  
ATOM   2458  CA  GLU A 151      37.055  19.757 -36.118  1.00  4.720          C  
ATOM   2459  C   GLU A 151      36.817  18.257 -35.987  1.00  4.810          C  
ATOM   2460  O   GLU A 151      35.698  17.762 -36.165  1.00  3.920          O  
ATOM   2461  CB  GLU A 151      37.655  20.063 -37.494  1.00  6.460          C  
ATOM   2462  CG  GLU A 151      37.745  21.557 -37.847  1.00  6.460          C  
ATOM   2463  CD  GLU A 151      36.402  22.240 -37.967  1.00  6.460          C  
ATOM   2464  OE1 GLU A 151      35.533  21.734 -38.652  1.00  6.460          O  
ATOM   2465  OE2 GLU A 151      36.224  23.265 -37.351  1.00  6.460          O  
ATOM   2466  H   GLU A 151      38.908  20.537 -35.283  1.00  5.230          H  
ATOM   2467  HA  GLU A 151      36.100  20.268 -36.023  1.00  5.660          H  
ATOM   2468 1HB  GLU A 151      38.665  19.648 -37.543  1.00  7.760          H  
ATOM   2469 2HB  GLU A 151      37.063  19.569 -38.264  1.00  7.760          H  
ATOM   2470 1HG  GLU A 151      38.326  22.060 -37.072  1.00  7.760          H  
ATOM   2471 2HG  GLU A 151      38.285  21.662 -38.787  1.00  7.760          H  
ATOM   2472  N   ASN A 152      37.866  17.529 -35.610  1.00  5.920          N  
ATOM   2473  CA  ASN A 152      37.788  16.080 -35.499  1.00  6.130          C  
ATOM   2474  C   ASN A 152      36.858  15.641 -34.380  1.00  5.720          C  
ATOM   2475  O   ASN A 152      36.284  14.553 -34.428  1.00  6.070          O  
ATOM   2476  CB  ASN A 152      39.157  15.484 -35.287  1.00  8.500          C  
ATOM   2477  CG  ASN A 152      40.034  15.582 -36.508  1.00  8.500          C  
ATOM   2478  OD1 ASN A 152      39.560  15.750 -37.638  1.00  8.500          O  
ATOM   2479  ND2 ASN A 152      41.321  15.480 -36.301  1.00  8.500          N  
ATOM   2480  H   ASN A 152      38.767  17.997 -35.472  1.00  7.100          H  
ATOM   2481  HA  ASN A 152      37.380  15.688 -36.431  1.00  7.360          H  
ATOM   2482 1HB  ASN A 152      39.619  15.974 -34.464  1.00 10.200          H  
ATOM   2483 2HB  ASN A 152      39.051  14.435 -35.017  1.00 10.200          H  
ATOM   2484 1HD2 ASN A 152      41.954  15.540 -37.072  1.00 10.200          H  
ATOM   2485 2HD2 ASN A 152      41.675  15.337 -35.378  1.00 10.200          H  
ATOM   2486  N   ASN A 153      36.672  16.491 -33.375  1.00  5.170          N  
ATOM   2487  CA  ASN A 153      35.804  16.156 -32.272  1.00  5.100          C  
ATOM   2488  C   ASN A 153      34.337  16.523 -32.517  1.00  4.210          C  
ATOM   2489  O   ASN A 153      33.511  16.321 -31.642  1.00  3.390          O  
ATOM   2490  CB  ASN A 153      36.269  16.855 -31.016  1.00  7.170          C  
ATOM   2491  CG  ASN A 153      37.596  16.379 -30.513  1.00  7.170          C  
ATOM   2492  OD1 ASN A 153      38.088  15.291 -30.842  1.00  7.170          O  
ATOM   2493  ND2 ASN A 153      38.161  17.186 -29.661  1.00  7.170          N  
ATOM   2494  H   ASN A 153      37.219  17.356 -33.316  1.00  6.200          H  
ATOM   2495  HA  ASN A 153      35.850  15.079 -32.116  1.00  6.120          H  
ATOM   2496 1HB  ASN A 153      36.352  17.927 -31.227  1.00  8.600          H  
ATOM   2497 2HB  ASN A 153      35.529  16.736 -30.237  1.00  8.600          H  
ATOM   2498 1HD2 ASN A 153      39.039  16.959 -29.246  1.00  8.600          H  
ATOM   2499 2HD2 ASN A 153      37.685  18.031 -29.419  1.00  8.600          H  
ATOM   2500  N   LYS A 154      33.974  17.067 -33.682  1.00  4.480          N  
ATOM   2501  CA  LYS A 154      32.563  17.413 -33.887  1.00  4.210          C  
ATOM   2502  C   LYS A 154      31.530  16.248 -33.860  1.00  2.990          C  
ATOM   2503  O   LYS A 154      30.456  16.429 -33.282  1.00  3.080          O  
ATOM   2504  CB  LYS A 154      32.401  18.248 -35.156  1.00  6.000          C  
ATOM   2505  CG  LYS A 154      32.922  19.673 -35.001  1.00  6.000          C  
ATOM   2506  CD  LYS A 154      32.793  20.474 -36.287  1.00  6.000          C  
ATOM   2507  CE  LYS A 154      33.241  21.923 -36.081  1.00  6.000          C  
ATOM   2508  NZ  LYS A 154      33.198  22.707 -37.360  1.00  6.000          N  
ATOM   2509  H   LYS A 154      34.665  17.239 -34.422  1.00  5.380          H  
ATOM   2510  HA  LYS A 154      32.288  18.072 -33.061  1.00  5.050          H  
ATOM   2511 1HB  LYS A 154      32.959  17.793 -35.972  1.00  7.200          H  
ATOM   2512 2HB  LYS A 154      31.352  18.287 -35.446  1.00  7.200          H  
ATOM   2513 1HG  LYS A 154      32.366  20.173 -34.209  1.00  7.200          H  
ATOM   2514 2HG  LYS A 154      33.974  19.636 -34.709  1.00  7.200          H  
ATOM   2515 1HD  LYS A 154      33.435  20.024 -37.052  1.00  7.200          H  
ATOM   2516 2HD  LYS A 154      31.764  20.459 -36.638  1.00  7.200          H  
ATOM   2517 1HE  LYS A 154      32.587  22.396 -35.355  1.00  7.200          H  
ATOM   2518 2HE  LYS A 154      34.263  21.933 -35.697  1.00  7.200          H  
ATOM   2519 1HZ  LYS A 154      33.511  23.652 -37.184  1.00  7.200          H  
ATOM   2520 2HZ  LYS A 154      33.845  22.268 -38.043  1.00  7.200          H  
ATOM   2521 3HZ  LYS A 154      32.269  22.722 -37.735  1.00  7.200          H  
ATOM   2522  N   PRO A 155      31.773  15.038 -34.441  1.00  2.090          N  
ATOM   2523  CA  PRO A 155      30.841  13.901 -34.435  1.00  1.030          C  
ATOM   2524  C   PRO A 155      30.954  13.212 -33.088  1.00  0.600          C  
ATOM   2525  O   PRO A 155      31.421  12.082 -32.992  1.00  1.060          O  
ATOM   2526  CB  PRO A 155      31.330  13.054 -35.611  1.00  1.540          C  
ATOM   2527  CG  PRO A 155      32.816  13.300 -35.654  1.00  1.540          C  
ATOM   2528  CD  PRO A 155      33.009  14.760 -35.214  1.00  1.540          C  
ATOM   2529  HA  PRO A 155      29.818  14.270 -34.601  1.00  1.240          H  
ATOM   2530 1HB  PRO A 155      31.078  11.996 -35.443  1.00  1.850          H  
ATOM   2531 2HB  PRO A 155      30.818  13.361 -36.535  1.00  1.850          H  
ATOM   2532 1HG  PRO A 155      33.334  12.594 -34.980  1.00  1.850          H  
ATOM   2533 2HG  PRO A 155      33.207  13.110 -36.663  1.00  1.850          H  
ATOM   2534 1HD  PRO A 155      33.874  14.735 -34.578  1.00  1.850          H  
ATOM   2535 2HD  PRO A 155      33.127  15.435 -36.068  1.00  1.850          H  
ATOM   2536  N   GLU A 156      30.481  13.889 -32.053  1.00  0.920          N  
ATOM   2537  CA  GLU A 156      30.730  13.472 -30.676  1.00  0.710          C  
ATOM   2538  C   GLU A 156      29.549  12.929 -29.918  1.00  0.530          C  
ATOM   2539  O   GLU A 156      29.283  13.323 -28.782  1.00  0.560          O  
ATOM   2540  CB  GLU A 156      31.275  14.656 -29.846  1.00  1.080          C  
ATOM   2541  CG  GLU A 156      30.318  15.926 -29.748  1.00  1.080          C  
ATOM   2542  CD  GLU A 156      30.878  17.090 -28.904  1.00  1.080          C  
ATOM   2543  OE1 GLU A 156      31.225  16.869 -27.759  1.00  1.080          O  
ATOM   2544  OE2 GLU A 156      30.925  18.193 -29.398  1.00  1.080          O  
ATOM   2545  H   GLU A 156      30.062  14.803 -32.247  1.00  1.100          H  
ATOM   2546  HA  GLU A 156      31.494  12.700 -30.701  1.00  0.850          H  
ATOM   2547 1HB  GLU A 156      31.467  14.318 -28.827  1.00  1.290          H  
ATOM   2548 2HB  GLU A 156      32.214  14.964 -30.246  1.00  1.290          H  
ATOM   2549 1HG  GLU A 156      30.163  16.299 -30.753  1.00  1.290          H  
ATOM   2550 2HG  GLU A 156      29.348  15.653 -29.354  1.00  1.290          H  
ATOM   2551  N   LEU A 157      28.871  11.979 -30.520  1.00  0.390          N  
ATOM   2552  CA  LEU A 157      27.822  11.271 -29.816  1.00  0.260          C  
ATOM   2553  C   LEU A 157      28.356   9.899 -29.483  1.00  0.140          C  
ATOM   2554  O   LEU A 157      29.207   9.364 -30.198  1.00  0.200          O  
ATOM   2555  CB  LEU A 157      26.530  11.200 -30.623  1.00  0.420          C  
ATOM   2556  CG  LEU A 157      25.893  12.560 -31.011  1.00  0.420          C  
ATOM   2557  CD1 LEU A 157      24.661  12.297 -31.848  1.00  0.420          C  
ATOM   2558  CD2 LEU A 157      25.514  13.359 -29.744  1.00  0.420          C  
ATOM   2559  H   LEU A 157      29.126  11.721 -31.467  1.00  0.470          H  
ATOM   2560  HA  LEU A 157      27.619  11.761 -28.869  1.00  0.310          H  
ATOM   2561 1HB  LEU A 157      26.730  10.650 -31.540  1.00  0.500          H  
ATOM   2562 2HB  LEU A 157      25.802  10.647 -30.052  1.00  0.500          H  
ATOM   2563  HG  LEU A 157      26.600  13.137 -31.606  1.00  0.500          H  
ATOM   2564 1HD1 LEU A 157      24.210  13.246 -32.137  1.00  0.500          H  
ATOM   2565 2HD1 LEU A 157      24.936  11.741 -32.743  1.00  0.500          H  
ATOM   2566 3HD1 LEU A 157      23.940  11.719 -31.264  1.00  0.500          H  
ATOM   2567 1HD2 LEU A 157      25.060  14.302 -30.040  1.00  0.500          H  
ATOM   2568 2HD2 LEU A 157      24.798  12.788 -29.154  1.00  0.500          H  
ATOM   2569 3HD2 LEU A 157      26.394  13.570 -29.142  1.00  0.500          H  
ATOM   2570  N   THR A 158      27.856   9.321 -28.403  1.00  0.180          N  
ATOM   2571  CA  THR A 158      28.307   8.012 -27.958  1.00  0.380          C  
ATOM   2572  C   THR A 158      27.185   6.992 -27.953  1.00  0.260          C  
ATOM   2573  O   THR A 158      26.034   7.306 -28.268  1.00  0.180          O  
ATOM   2574  CB  THR A 158      28.860   8.097 -26.537  1.00  0.450          C  
ATOM   2575  OG1 THR A 158      27.786   8.327 -25.624  1.00  0.450          O  
ATOM   2576  CG2 THR A 158      29.810   9.248 -26.444  1.00  0.450          C  
ATOM   2577  H   THR A 158      27.159   9.815 -27.835  1.00  0.220          H  
ATOM   2578  HA  THR A 158      29.089   7.660 -28.630  1.00  0.460          H  
ATOM   2579  HB  THR A 158      29.362   7.193 -26.287  1.00  0.540          H  
ATOM   2580  HG1 THR A 158      28.116   8.275 -24.727  1.00  0.540          H  
ATOM   2581 1HG2 THR A 158      30.185   9.316 -25.442  1.00  0.540          H  
ATOM   2582 2HG2 THR A 158      30.631   9.096 -27.129  1.00  0.540          H  
ATOM   2583 3HG2 THR A 158      29.299  10.173 -26.691  1.00  0.540          H  
ATOM   2584  N   TRP A 159      27.513   5.771 -27.517  1.00  0.310          N  
ATOM   2585  CA  TRP A 159      26.567   4.656 -27.428  1.00  0.300          C  
ATOM   2586  C   TRP A 159      25.296   5.040 -26.690  1.00  0.170          C  
ATOM   2587  O   TRP A 159      24.199   4.653 -27.089  1.00  0.150          O  
ATOM   2588  CB  TRP A 159      27.194   3.535 -26.614  1.00  0.420          C  
ATOM   2589  CG  TRP A 159      28.326   2.838 -27.240  1.00  0.420          C  
ATOM   2590  CD1 TRP A 159      28.633   2.716 -28.560  1.00  0.420          C  
ATOM   2591  CD2 TRP A 159      29.351   2.140 -26.523  1.00  0.420          C  
ATOM   2592  NE1 TRP A 159      29.777   1.979 -28.703  1.00  0.420          N  
ATOM   2593  CE2 TRP A 159      30.227   1.620 -27.462  1.00  0.420          C  
ATOM   2594  CE3 TRP A 159      29.584   1.913 -25.172  1.00  0.420          C  
ATOM   2595  CZ2 TRP A 159      31.331   0.882 -27.092  1.00  0.420          C  
ATOM   2596  CZ3 TRP A 159      30.669   1.200 -24.803  1.00  0.420          C  
ATOM   2597  CH2 TRP A 159      31.536   0.686 -25.739  1.00  0.420          C  
ATOM   2598  H   TRP A 159      28.479   5.598 -27.276  1.00  0.370          H  
ATOM   2599  HA  TRP A 159      26.306   4.325 -28.435  1.00  0.360          H  
ATOM   2600 1HB  TRP A 159      27.540   3.942 -25.668  1.00  0.510          H  
ATOM   2601 2HB  TRP A 159      26.434   2.804 -26.375  1.00  0.510          H  
ATOM   2602  HD1 TRP A 159      28.053   3.134 -29.389  1.00  0.510          H  
ATOM   2603  HE1 TRP A 159      30.215   1.739 -29.582  1.00  0.510          H  
ATOM   2604  HE3 TRP A 159      28.907   2.301 -24.420  1.00  0.510          H  
ATOM   2605  HZ2 TRP A 159      32.024   0.467 -27.822  1.00  0.510          H  
ATOM   2606  HZ3 TRP A 159      30.816   1.057 -23.745  1.00  0.510          H  
ATOM   2607  HH2 TRP A 159      32.398   0.114 -25.417  1.00  0.510          H  
ATOM   2608  N   VAL A 160      25.449   5.802 -25.609  1.00  0.200          N  
ATOM   2609  CA  VAL A 160      24.327   6.244 -24.803  1.00  0.180          C  
ATOM   2610  C   VAL A 160      23.365   7.061 -25.608  1.00  0.150          C  
ATOM   2611  O   VAL A 160      22.155   6.970 -25.394  1.00  0.160          O  
ATOM   2612  CB  VAL A 160      24.783   7.082 -23.599  1.00  0.260          C  
ATOM   2613  CG1 VAL A 160      23.576   7.759 -22.897  1.00  0.260          C  
ATOM   2614  CG2 VAL A 160      25.477   6.183 -22.616  1.00  0.260          C  
ATOM   2615  H   VAL A 160      26.382   6.093 -25.349  1.00  0.240          H  
ATOM   2616  HA  VAL A 160      23.804   5.359 -24.435  1.00  0.220          H  
ATOM   2617  HB  VAL A 160      25.461   7.860 -23.944  1.00  0.310          H  
ATOM   2618 1HG1 VAL A 160      23.943   8.335 -22.050  1.00  0.310          H  
ATOM   2619 2HG1 VAL A 160      23.058   8.433 -23.572  1.00  0.310          H  
ATOM   2620 3HG1 VAL A 160      22.883   7.003 -22.551  1.00  0.310          H  
ATOM   2621 1HG2 VAL A 160      25.808   6.778 -21.771  1.00  0.310          H  
ATOM   2622 2HG2 VAL A 160      24.788   5.413 -22.271  1.00  0.310          H  
ATOM   2623 3HG2 VAL A 160      26.328   5.718 -23.097  1.00  0.310          H  
ATOM   2624  N   HIS A 161      23.893   7.921 -26.471  1.00  0.150          N  
ATOM   2625  CA  HIS A 161      23.050   8.785 -27.243  1.00  0.140          C  
ATOM   2626  C   HIS A 161      22.391   7.988 -28.350  1.00  0.140          C  
ATOM   2627  O   HIS A 161      21.186   8.087 -28.565  1.00  0.140          O  
ATOM   2628  CB  HIS A 161      23.862   9.901 -27.884  1.00  0.200          C  
ATOM   2629  CG  HIS A 161      24.513  10.829 -26.928  1.00  0.200          C  
ATOM   2630  ND1 HIS A 161      25.858  10.740 -26.615  1.00  0.200          N  
ATOM   2631  CD2 HIS A 161      24.024  11.851 -26.187  1.00  0.200          C  
ATOM   2632  CE1 HIS A 161      26.170  11.684 -25.746  1.00  0.200          C  
ATOM   2633  NE2 HIS A 161      25.075  12.370 -25.465  1.00  0.200          N  
ATOM   2634  H   HIS A 161      24.895   7.941 -26.649  1.00  0.180          H  
ATOM   2635  HA  HIS A 161      22.287   9.211 -26.604  1.00  0.170          H  
ATOM   2636 1HB  HIS A 161      24.640   9.451 -28.490  1.00  0.240          H  
ATOM   2637 2HB  HIS A 161      23.233  10.468 -28.550  1.00  0.240          H  
ATOM   2638  HD2 HIS A 161      22.997  12.201 -26.163  1.00  0.240          H  
ATOM   2639  HE1 HIS A 161      27.161  11.861 -25.328  1.00  0.240          H  
ATOM   2640  HE2 HIS A 161      25.014  13.151 -24.821  1.00  0.240          H  
ATOM   2641  N   GLU A 162      23.139   7.078 -28.973  1.00  0.140          N  
ATOM   2642  CA  GLU A 162      22.568   6.289 -30.060  1.00  0.150          C  
ATOM   2643  C   GLU A 162      21.364   5.498 -29.559  1.00  0.130          C  
ATOM   2644  O   GLU A 162      20.366   5.350 -30.271  1.00  0.130          O  
ATOM   2645  CB  GLU A 162      23.600   5.310 -30.640  1.00  0.210          C  
ATOM   2646  CG  GLU A 162      24.739   5.953 -31.434  1.00  0.210          C  
ATOM   2647  CD  GLU A 162      25.754   4.945 -31.927  1.00  0.210          C  
ATOM   2648  OE1 GLU A 162      25.674   3.800 -31.540  1.00  0.210          O  
ATOM   2649  OE2 GLU A 162      26.606   5.321 -32.696  1.00  0.210          O  
ATOM   2650  H   GLU A 162      24.133   6.996 -28.734  1.00  0.170          H  
ATOM   2651  HA  GLU A 162      22.238   6.965 -30.848  1.00  0.180          H  
ATOM   2652 1HB  GLU A 162      24.047   4.742 -29.823  1.00  0.250          H  
ATOM   2653 2HB  GLU A 162      23.094   4.598 -31.291  1.00  0.250          H  
ATOM   2654 1HG  GLU A 162      24.319   6.482 -32.289  1.00  0.250          H  
ATOM   2655 2HG  GLU A 162      25.239   6.685 -30.799  1.00  0.250          H  
ATOM   2656  N   ILE A 163      21.453   5.025 -28.320  1.00  0.120          N  
ATOM   2657  CA  ILE A 163      20.388   4.250 -27.737  1.00  0.110          C  
ATOM   2658  C   ILE A 163      19.272   5.095 -27.139  1.00  0.090          C  
ATOM   2659  O   ILE A 163      18.100   4.838 -27.403  1.00  0.100          O  
ATOM   2660  CB  ILE A 163      20.902   3.331 -26.632  1.00  0.160          C  
ATOM   2661  CG1 ILE A 163      21.850   2.347 -27.215  1.00  0.160          C  
ATOM   2662  CG2 ILE A 163      19.682   2.574 -26.008  1.00  0.160          C  
ATOM   2663  CD1 ILE A 163      22.633   1.607 -26.189  1.00  0.160          C  
ATOM   2664  H   ILE A 163      22.334   5.162 -27.815  1.00  0.140          H  
ATOM   2665  HA  ILE A 163      19.980   3.627 -28.520  1.00  0.130          H  
ATOM   2666  HB  ILE A 163      21.430   3.914 -25.873  1.00  0.190          H  
ATOM   2667 1HG1 ILE A 163      21.286   1.654 -27.809  1.00  0.190          H  
ATOM   2668 2HG1 ILE A 163      22.550   2.862 -27.870  1.00  0.190          H  
ATOM   2669 1HG2 ILE A 163      20.000   1.904 -25.228  1.00  0.190          H  
ATOM   2670 2HG2 ILE A 163      18.979   3.268 -25.575  1.00  0.190          H  
ATOM   2671 3HG2 ILE A 163      19.181   2.006 -26.792  1.00  0.190          H  
ATOM   2672 1HD1 ILE A 163      23.287   0.919 -26.685  1.00  0.190          H  
ATOM   2673 2HD1 ILE A 163      23.223   2.315 -25.605  1.00  0.190          H  
ATOM   2674 3HD1 ILE A 163      21.980   1.062 -25.542  1.00  0.190          H  
ATOM   2675  N   PHE A 164      19.595   6.070 -26.290  1.00  0.080          N  
ATOM   2676  CA  PHE A 164      18.525   6.769 -25.591  1.00  0.070          C  
ATOM   2677  C   PHE A 164      18.217   8.203 -26.032  1.00  0.080          C  
ATOM   2678  O   PHE A 164      17.225   8.763 -25.570  1.00  0.080          O  
ATOM   2679  CB  PHE A 164      18.852   6.784 -24.092  1.00  0.100          C  
ATOM   2680  CG  PHE A 164      18.925   5.411 -23.456  1.00  0.100          C  
ATOM   2681  CD1 PHE A 164      20.161   4.821 -23.229  1.00  0.100          C  
ATOM   2682  CD2 PHE A 164      17.773   4.707 -23.080  1.00  0.100          C  
ATOM   2683  CE1 PHE A 164      20.246   3.574 -22.655  1.00  0.100          C  
ATOM   2684  CE2 PHE A 164      17.871   3.452 -22.502  1.00  0.100          C  
ATOM   2685  CZ  PHE A 164      19.109   2.887 -22.292  1.00  0.100          C  
ATOM   2686  H   PHE A 164      20.568   6.307 -26.085  1.00  0.100          H  
ATOM   2687  HA  PHE A 164      17.611   6.189 -25.721  1.00  0.080          H  
ATOM   2688 1HB  PHE A 164      19.814   7.258 -23.952  1.00  0.120          H  
ATOM   2689 2HB  PHE A 164      18.106   7.379 -23.559  1.00  0.120          H  
ATOM   2690  HD1 PHE A 164      21.072   5.357 -23.519  1.00  0.120          H  
ATOM   2691  HD2 PHE A 164      16.788   5.157 -23.255  1.00  0.120          H  
ATOM   2692  HE1 PHE A 164      21.212   3.138 -22.490  1.00  0.120          H  
ATOM   2693  HE2 PHE A 164      16.974   2.912 -22.218  1.00  0.120          H  
ATOM   2694  HZ  PHE A 164      19.189   1.898 -21.841  1.00  0.120          H  
ATOM   2695  N   GLN A 165      19.026   8.820 -26.901  1.00  0.090          N  
ATOM   2696  CA  GLN A 165      18.787  10.220 -27.221  1.00  0.100          C  
ATOM   2697  C   GLN A 165      17.759  10.444 -28.308  1.00  0.090          C  
ATOM   2698  O   GLN A 165      17.835   9.886 -29.405  1.00  0.120          O  
ATOM   2699  CB  GLN A 165      20.081  10.933 -27.654  1.00  0.140          C  
ATOM   2700  CG  GLN A 165      19.969  12.455 -27.894  1.00  0.140          C  
ATOM   2701  CD  GLN A 165      21.296  13.045 -28.353  1.00  0.140          C  
ATOM   2702  OE1 GLN A 165      21.937  12.447 -29.219  1.00  0.140          O  
ATOM   2703  NE2 GLN A 165      21.732  14.185 -27.805  1.00  0.140          N  
ATOM   2704  H   GLN A 165      19.816   8.356 -27.345  1.00  0.110          H  
ATOM   2705  HA  GLN A 165      18.433  10.695 -26.327  1.00  0.120          H  
ATOM   2706 1HB  GLN A 165      20.820  10.807 -26.890  1.00  0.160          H  
ATOM   2707 2HB  GLN A 165      20.453  10.481 -28.565  1.00  0.160          H  
ATOM   2708 1HG  GLN A 165      19.231  12.655 -28.670  1.00  0.160          H  
ATOM   2709 2HG  GLN A 165      19.673  12.940 -26.960  1.00  0.160          H  
ATOM   2710 1HE2 GLN A 165      22.602  14.576 -28.103  1.00  0.160          H  
ATOM   2711 2HE2 GLN A 165      21.205  14.707 -27.087  1.00  0.160          H  
ATOM   2712  N   GLY A 166      16.832  11.330 -28.014  1.00  0.070          N  
ATOM   2713  CA  GLY A 166      15.845  11.760 -28.980  1.00  0.060          C  
ATOM   2714  C   GLY A 166      15.864  13.281 -29.016  1.00  0.060          C  
ATOM   2715  O   GLY A 166      16.611  13.922 -28.261  1.00  0.060          O  
ATOM   2716  H   GLY A 166      16.828  11.709 -27.063  1.00  0.080          H  
ATOM   2717 1HA  GLY A 166      16.071  11.352 -29.965  1.00  0.070          H  
ATOM   2718 2HA  GLY A 166      14.863  11.398 -28.697  1.00  0.070          H  
ATOM   2719  N   THR A 167      15.027  13.865 -29.871  1.00  0.060          N  
ATOM   2720  CA  THR A 167      14.915  15.326 -29.965  1.00  0.060          C  
ATOM   2721  C   THR A 167      13.470  15.804 -29.994  1.00  0.050          C  
ATOM   2722  O   THR A 167      12.656  15.316 -30.786  1.00  0.050          O  
ATOM   2723  CB  THR A 167      15.659  15.891 -31.208  1.00  0.080          C  
ATOM   2724  OG1 THR A 167      17.049  15.546 -31.142  1.00  0.080          O  
ATOM   2725  CG2 THR A 167      15.535  17.436 -31.258  1.00  0.080          C  
ATOM   2726  H   THR A 167      14.451  13.250 -30.451  1.00  0.070          H  
ATOM   2727  HA  THR A 167      15.366  15.762 -29.083  1.00  0.070          H  
ATOM   2728  HB  THR A 167      15.232  15.471 -32.116  1.00  0.100          H  
ATOM   2729  HG1 THR A 167      17.145  14.595 -31.221  1.00  0.100          H  
ATOM   2730 1HG2 THR A 167      16.073  17.807 -32.127  1.00  0.100          H  
ATOM   2731 2HG2 THR A 167      14.495  17.743 -31.337  1.00  0.100          H  
ATOM   2732 3HG2 THR A 167      15.970  17.867 -30.354  1.00  0.100          H  
ATOM   2733  N   LEU A 168      13.165  16.802 -29.172  1.00  0.060          N  
ATOM   2734  CA  LEU A 168      11.855  17.438 -29.154  1.00  0.060          C  
ATOM   2735  C   LEU A 168      11.936  18.830 -29.755  1.00  0.050          C  
ATOM   2736  O   LEU A 168      12.950  19.514 -29.609  1.00  0.050          O  
ATOM   2737  CB  LEU A 168      11.358  17.617 -27.720  1.00  0.080          C  
ATOM   2738  CG  LEU A 168      11.261  16.409 -26.865  1.00  0.080          C  
ATOM   2739  CD1 LEU A 168      10.932  16.811 -25.465  1.00  0.080          C  
ATOM   2740  CD2 LEU A 168      10.211  15.467 -27.411  1.00  0.080          C  
ATOM   2741  H   LEU A 168      13.882  17.146 -28.528  1.00  0.070          H  
ATOM   2742  HA  LEU A 168      11.163  16.853 -29.742  1.00  0.070          H  
ATOM   2743 1HB  LEU A 168      11.993  18.349 -27.218  1.00  0.100          H  
ATOM   2744 2HB  LEU A 168      10.359  18.016 -27.801  1.00  0.100          H  
ATOM   2745  HG  LEU A 168      12.182  15.948 -26.850  1.00  0.100          H  
ATOM   2746 1HD1 LEU A 168      10.896  15.933 -24.843  1.00  0.100          H  
ATOM   2747 2HD1 LEU A 168      11.705  17.486 -25.091  1.00  0.100          H  
ATOM   2748 3HD1 LEU A 168       9.990  17.305 -25.441  1.00  0.100          H  
ATOM   2749 1HD2 LEU A 168      10.149  14.582 -26.788  1.00  0.100          H  
ATOM   2750 2HD2 LEU A 168       9.239  15.962 -27.435  1.00  0.100          H  
ATOM   2751 3HD2 LEU A 168      10.492  15.176 -28.402  1.00  0.100          H  
ATOM   2752  N   THR A 169      10.857  19.293 -30.363  1.00  0.050          N  
ATOM   2753  CA  THR A 169      10.823  20.676 -30.815  1.00  0.050          C  
ATOM   2754  C   THR A 169       9.774  21.429 -30.026  1.00  0.070          C  
ATOM   2755  O   THR A 169       8.590  21.073 -30.001  1.00  0.090          O  
ATOM   2756  CB  THR A 169      10.555  20.838 -32.324  1.00  0.070          C  
ATOM   2757  OG1 THR A 169      11.587  20.194 -33.085  1.00  0.070          O  
ATOM   2758  CG2 THR A 169      10.505  22.322 -32.705  1.00  0.070          C  
ATOM   2759  H   THR A 169      10.059  18.681 -30.482  1.00  0.060          H  
ATOM   2760  HA  THR A 169      11.784  21.143 -30.611  1.00  0.060          H  
ATOM   2761  HB  THR A 169       9.606  20.378 -32.566  1.00  0.080          H  
ATOM   2762  HG1 THR A 169      12.461  20.658 -32.944  1.00  0.080          H  
ATOM   2763 1HG2 THR A 169      10.313  22.418 -33.766  1.00  0.080          H  
ATOM   2764 2HG2 THR A 169       9.721  22.827 -32.158  1.00  0.080          H  
ATOM   2765 3HG2 THR A 169      11.468  22.783 -32.467  1.00  0.080          H  
ATOM   2766  N   ASN A 170      10.242  22.483 -29.387  1.00  0.040          N  
ATOM   2767  CA  ASN A 170       9.457  23.368 -28.556  1.00  0.050          C  
ATOM   2768  C   ASN A 170       8.961  24.530 -29.397  1.00  0.060          C  
ATOM   2769  O   ASN A 170       9.759  25.383 -29.782  1.00  0.120          O  
ATOM   2770  CB  ASN A 170      10.318  23.877 -27.413  1.00  0.070          C  
ATOM   2771  CG  ASN A 170       9.582  24.716 -26.413  1.00  0.070          C  
ATOM   2772  OD1 ASN A 170       8.350  24.790 -26.404  1.00  0.070          O  
ATOM   2773  ND2 ASN A 170      10.329  25.369 -25.557  1.00  0.070          N  
ATOM   2774  H   ASN A 170      11.239  22.677 -29.486  1.00  0.050          H  
ATOM   2775  HA  ASN A 170       8.587  22.834 -28.170  1.00  0.060          H  
ATOM   2776 1HB  ASN A 170      10.780  23.036 -26.909  1.00  0.080          H  
ATOM   2777 2HB  ASN A 170      11.133  24.472 -27.824  1.00  0.080          H  
ATOM   2778 1HD2 ASN A 170       9.915  25.958 -24.866  1.00  0.080          H  
ATOM   2779 2HD2 ASN A 170      11.331  25.282 -25.597  1.00  0.080          H  
ATOM   2780  N   GLU A 171       7.687  24.528 -29.772  1.00  0.040          N  
ATOM   2781  CA  GLU A 171       7.148  25.585 -30.632  1.00  0.040          C  
ATOM   2782  C   GLU A 171       6.244  26.538 -29.858  1.00  0.100          C  
ATOM   2783  O   GLU A 171       5.459  26.113 -29.003  1.00  0.140          O  
ATOM   2784  CB  GLU A 171       6.315  25.011 -31.783  1.00  0.060          C  
ATOM   2785  CG  GLU A 171       7.045  24.177 -32.810  1.00  0.060          C  
ATOM   2786  CD  GLU A 171       6.109  23.711 -33.878  1.00  0.060          C  
ATOM   2787  OE1 GLU A 171       4.931  23.892 -33.705  1.00  0.060          O  
ATOM   2788  OE2 GLU A 171       6.545  23.177 -34.867  1.00  0.060          O  
ATOM   2789  H   GLU A 171       7.079  23.787 -29.420  1.00  0.050          H  
ATOM   2790  HA  GLU A 171       7.973  26.161 -31.045  1.00  0.050          H  
ATOM   2791 1HB  GLU A 171       5.526  24.387 -31.364  1.00  0.070          H  
ATOM   2792 2HB  GLU A 171       5.830  25.833 -32.311  1.00  0.070          H  
ATOM   2793 1HG  GLU A 171       7.844  24.749 -33.254  1.00  0.070          H  
ATOM   2794 2HG  GLU A 171       7.473  23.312 -32.309  1.00  0.070          H  
ATOM   2795  N   THR A 172       6.309  27.829 -30.187  1.00  0.110          N  
ATOM   2796  CA  THR A 172       5.374  28.791 -29.601  1.00  0.140          C  
ATOM   2797  C   THR A 172       4.740  29.670 -30.686  1.00  0.170          C  
ATOM   2798  O   THR A 172       5.437  30.256 -31.523  1.00  0.210          O  
ATOM   2799  CB  THR A 172       6.018  29.660 -28.493  1.00  0.180          C  
ATOM   2800  OG1 THR A 172       6.517  28.821 -27.441  1.00  0.180          O  
ATOM   2801  CG2 THR A 172       4.950  30.561 -27.891  1.00  0.180          C  
ATOM   2802  H   THR A 172       7.009  28.131 -30.871  1.00  0.130          H  
ATOM   2803  HA  THR A 172       4.581  28.232 -29.128  1.00  0.170          H  
ATOM   2804  HB  THR A 172       6.833  30.261 -28.900  1.00  0.220          H  
ATOM   2805  HG1 THR A 172       7.246  28.297 -27.781  1.00  0.220          H  
ATOM   2806 1HG2 THR A 172       5.387  31.132 -27.106  1.00  0.220          H  
ATOM   2807 2HG2 THR A 172       4.552  31.233 -28.642  1.00  0.220          H  
ATOM   2808 3HG2 THR A 172       4.146  29.948 -27.482  1.00  0.220          H  
ATOM   2809  N   ARG A 173       3.408  29.786 -30.663  1.00  0.160          N  
ATOM   2810  CA  ARG A 173       2.705  30.567 -31.680  1.00  0.180          C  
ATOM   2811  C   ARG A 173       1.906  31.748 -31.137  1.00  0.220          C  
ATOM   2812  O   ARG A 173       0.971  31.588 -30.346  1.00  0.220          O  
ATOM   2813  CB  ARG A 173       1.757  29.653 -32.453  1.00  0.240          C  
ATOM   2814  CG  ARG A 173       0.969  30.281 -33.631  1.00  0.240          C  
ATOM   2815  CD  ARG A 173       0.188  29.213 -34.338  1.00  0.240          C  
ATOM   2816  NE  ARG A 173      -0.582  29.689 -35.507  1.00  0.240          N  
ATOM   2817  CZ  ARG A 173      -1.359  28.882 -36.282  1.00  0.240          C  
ATOM   2818  NH1 ARG A 173      -1.450  27.596 -35.993  1.00  0.240          N  
ATOM   2819  NH2 ARG A 173      -2.033  29.352 -37.330  1.00  0.240          N  
ATOM   2820  H   ARG A 173       2.893  29.283 -29.935  1.00  0.190          H  
ATOM   2821  HA  ARG A 173       3.443  30.952 -32.373  1.00  0.220          H  
ATOM   2822 1HB  ARG A 173       2.308  28.796 -32.826  1.00  0.290          H  
ATOM   2823 2HB  ARG A 173       1.018  29.269 -31.764  1.00  0.290          H  
ATOM   2824 1HG  ARG A 173       0.263  31.022 -33.249  1.00  0.290          H  
ATOM   2825 2HG  ARG A 173       1.650  30.761 -34.337  1.00  0.290          H  
ATOM   2826 1HD  ARG A 173       0.888  28.450 -34.682  1.00  0.290          H  
ATOM   2827 2HD  ARG A 173      -0.509  28.770 -33.627  1.00  0.290          H  
ATOM   2828  HE  ARG A 173      -0.529  30.673 -35.750  1.00  0.290          H  
ATOM   2829 1HH1 ARG A 173      -0.951  27.213 -35.205  1.00  0.290          H  
ATOM   2830 2HH1 ARG A 173      -2.024  26.989 -36.562  1.00  0.290          H  
ATOM   2831 1HH2 ARG A 173      -1.998  30.347 -37.605  1.00  0.290          H  
ATOM   2832 2HH2 ARG A 173      -2.600  28.732 -37.882  1.00  0.290          H  
ATOM   2833  N   CYS A 174       2.255  32.946 -31.599  1.00  0.240          N  
ATOM   2834  CA  CYS A 174       1.563  34.161 -31.145  1.00  0.270          C  
ATOM   2835  C   CYS A 174       0.088  34.133 -31.514  1.00  0.260          C  
ATOM   2836  O   CYS A 174      -0.279  34.132 -32.691  1.00  0.280          O  
ATOM   2837  CB  CYS A 174       2.215  35.405 -31.738  1.00  0.370          C  
ATOM   2838  SG  CYS A 174       1.313  36.953 -31.354  1.00  0.370          S  
ATOM   2839  H   CYS A 174       3.020  33.002 -32.266  1.00  0.290          H  
ATOM   2840  HA  CYS A 174       1.648  34.213 -30.059  1.00  0.320          H  
ATOM   2841 1HB  CYS A 174       3.228  35.506 -31.347  1.00  0.440          H  
ATOM   2842 2HB  CYS A 174       2.299  35.285 -32.796  1.00  0.440          H  
ATOM   2843  N   LEU A 175      -0.787  34.193 -30.516  1.00  0.250          N  
ATOM   2844  CA  LEU A 175      -2.212  34.064 -30.780  1.00  0.240          C  
ATOM   2845  C   LEU A 175      -2.737  35.126 -31.733  1.00  0.270          C  
ATOM   2846  O   LEU A 175      -3.581  34.851 -32.583  1.00  0.280          O  
ATOM   2847  CB  LEU A 175      -3.000  34.145 -29.463  1.00  0.340          C  
ATOM   2848  CG  LEU A 175      -4.546  33.929 -29.532  1.00  0.340          C  
ATOM   2849  CD1 LEU A 175      -4.863  32.509 -30.046  1.00  0.340          C  
ATOM   2850  CD2 LEU A 175      -5.139  34.156 -28.147  1.00  0.340          C  
ATOM   2851  H   LEU A 175      -0.469  34.269 -29.545  1.00  0.300          H  
ATOM   2852  HA  LEU A 175      -2.364  33.089 -31.236  1.00  0.290          H  
ATOM   2853 1HB  LEU A 175      -2.592  33.406 -28.775  1.00  0.410          H  
ATOM   2854 2HB  LEU A 175      -2.829  35.134 -29.032  1.00  0.410          H  
ATOM   2855  HG  LEU A 175      -4.987  34.645 -30.231  1.00  0.410          H  
ATOM   2856 1HD1 LEU A 175      -5.944  32.377 -30.088  1.00  0.410          H  
ATOM   2857 2HD1 LEU A 175      -4.457  32.366 -31.043  1.00  0.410          H  
ATOM   2858 3HD1 LEU A 175      -4.435  31.770 -29.369  1.00  0.410          H  
ATOM   2859 1HD2 LEU A 175      -6.220  34.019 -28.187  1.00  0.410          H  
ATOM   2860 2HD2 LEU A 175      -4.709  33.447 -27.440  1.00  0.410          H  
ATOM   2861 3HD2 LEU A 175      -4.920  35.174 -27.826  1.00  0.410          H  
ATOM   2862  N   ASN A 176      -2.235  36.343 -31.599  1.00  0.300          N  
ATOM   2863  CA  ASN A 176      -2.695  37.467 -32.394  1.00  0.340          C  
ATOM   2864  C   ASN A 176      -1.813  37.781 -33.597  1.00  0.370          C  
ATOM   2865  O   ASN A 176      -1.956  38.850 -34.194  1.00  0.410          O  
ATOM   2866  CB  ASN A 176      -2.765  38.692 -31.512  1.00  0.460          C  
ATOM   2867  CG  ASN A 176      -3.822  38.594 -30.459  1.00  0.460          C  
ATOM   2868  OD1 ASN A 176      -4.945  38.127 -30.705  1.00  0.460          O  
ATOM   2869  ND2 ASN A 176      -3.485  39.028 -29.271  1.00  0.460          N  
ATOM   2870  H   ASN A 176      -1.536  36.506 -30.886  1.00  0.360          H  
ATOM   2871  HA  ASN A 176      -3.690  37.233 -32.773  1.00  0.410          H  
ATOM   2872 1HB  ASN A 176      -1.795  38.835 -31.027  1.00  0.550          H  
ATOM   2873 2HB  ASN A 176      -2.957  39.572 -32.121  1.00  0.550          H  
ATOM   2874 1HD2 ASN A 176      -4.148  38.992 -28.517  1.00  0.550          H  
ATOM   2875 2HD2 ASN A 176      -2.542  39.393 -29.101  1.00  0.550          H  
ATOM   2876  N   CYS A 177      -0.864  36.907 -33.924  1.00  0.350          N  
ATOM   2877  CA  CYS A 177       0.029  37.215 -35.026  1.00  0.360          C  
ATOM   2878  C   CYS A 177       0.090  36.049 -35.973  1.00  0.340          C  
ATOM   2879  O   CYS A 177       0.315  36.190 -37.175  1.00  0.360          O  
ATOM   2880  CB  CYS A 177       1.427  37.388 -34.518  1.00  0.500          C  
ATOM   2881  SG  CYS A 177       1.545  38.306 -33.044  1.00  0.500          S  
ATOM   2882  H   CYS A 177      -0.793  36.008 -33.439  1.00  0.420          H  
ATOM   2883  HA  CYS A 177      -0.316  38.102 -35.553  1.00  0.430          H  
ATOM   2884 1HB  CYS A 177       1.906  36.466 -34.428  1.00  0.600          H  
ATOM   2885 2HB  CYS A 177       1.988  37.943 -35.267  1.00  0.600          H  
ATOM   2886  N   GLU A 178      -0.017  34.879 -35.352  1.00  0.310          N  
ATOM   2887  CA  GLU A 178       0.198  33.549 -35.894  1.00  0.290          C  
ATOM   2888  C   GLU A 178       1.626  33.338 -36.393  1.00  0.280          C  
ATOM   2889  O   GLU A 178       1.857  32.572 -37.331  1.00  0.280          O  
ATOM   2890  CB  GLU A 178      -0.798  33.216 -37.012  1.00  0.410          C  
ATOM   2891  CG  GLU A 178      -2.267  33.236 -36.584  1.00  0.410          C  
ATOM   2892  CD  GLU A 178      -3.195  32.701 -37.650  1.00  0.410          C  
ATOM   2893  OE1 GLU A 178      -2.710  32.005 -38.514  1.00  0.410          O  
ATOM   2894  OE2 GLU A 178      -4.371  32.968 -37.598  1.00  0.410          O  
ATOM   2895  H   GLU A 178      -0.246  34.881 -34.360  1.00  0.370          H  
ATOM   2896  HA  GLU A 178       0.027  32.842 -35.083  1.00  0.350          H  
ATOM   2897 1HB  GLU A 178      -0.677  33.916 -37.837  1.00  0.500          H  
ATOM   2898 2HB  GLU A 178      -0.580  32.224 -37.400  1.00  0.500          H  
ATOM   2899 1HG  GLU A 178      -2.377  32.636 -35.681  1.00  0.500          H  
ATOM   2900 2HG  GLU A 178      -2.547  34.261 -36.339  1.00  0.500          H  
ATOM   2901  N   THR A 179       2.598  33.953 -35.724  1.00  0.290          N  
ATOM   2902  CA  THR A 179       3.988  33.767 -36.063  1.00  0.290          C  
ATOM   2903  C   THR A 179       4.514  32.677 -35.148  1.00  0.260          C  
ATOM   2904  O   THR A 179       4.104  32.572 -33.983  1.00  0.250          O  
ATOM   2905  CB  THR A 179       4.761  35.103 -35.914  1.00  0.410          C  
ATOM   2906  OG1 THR A 179       4.631  35.590 -34.564  1.00  0.410          O  
ATOM   2907  CG2 THR A 179       4.176  36.132 -36.868  1.00  0.410          C  
ATOM   2908  H   THR A 179       2.391  34.570 -34.954  1.00  0.350          H  
ATOM   2909  HA  THR A 179       4.070  33.425 -37.095  1.00  0.350          H  
ATOM   2910  HB  THR A 179       5.816  34.947 -36.137  1.00  0.490          H  
ATOM   2911  HG1 THR A 179       5.236  36.355 -34.417  1.00  0.490          H  
ATOM   2912 1HG2 THR A 179       4.714  37.075 -36.759  1.00  0.490          H  
ATOM   2913 2HG2 THR A 179       4.273  35.772 -37.889  1.00  0.490          H  
ATOM   2914 3HG2 THR A 179       3.130  36.288 -36.647  1.00  0.490          H  
ATOM   2915  N   VAL A 180       5.437  31.855 -35.655  1.00  0.240          N  
ATOM   2916  CA  VAL A 180       5.941  30.741 -34.856  1.00  0.230          C  
ATOM   2917  C   VAL A 180       7.438  30.727 -34.654  1.00  0.210          C  
ATOM   2918  O   VAL A 180       8.213  30.790 -35.611  1.00  0.190          O  
ATOM   2919  CB  VAL A 180       5.526  29.391 -35.500  1.00  0.330          C  
ATOM   2920  CG1 VAL A 180       6.080  28.186 -34.668  1.00  0.330          C  
ATOM   2921  CG2 VAL A 180       4.017  29.326 -35.580  1.00  0.330          C  
ATOM   2922  H   VAL A 180       5.767  31.994 -36.601  1.00  0.290          H  
ATOM   2923  HA  VAL A 180       5.479  30.798 -33.875  1.00  0.280          H  
ATOM   2924  HB  VAL A 180       5.949  29.321 -36.500  1.00  0.390          H  
ATOM   2925 1HG1 VAL A 180       5.775  27.249 -35.136  1.00  0.390          H  
ATOM   2926 2HG1 VAL A 180       7.167  28.211 -34.621  1.00  0.390          H  
ATOM   2927 3HG1 VAL A 180       5.677  28.227 -33.651  1.00  0.390          H  
ATOM   2928 1HG2 VAL A 180       3.712  28.386 -36.032  1.00  0.390          H  
ATOM   2929 2HG2 VAL A 180       3.634  29.393 -34.587  1.00  0.390          H  
ATOM   2930 3HG2 VAL A 180       3.631  30.150 -36.177  1.00  0.390          H  
ATOM   2931  N   SER A 181       7.826  30.604 -33.394  1.00  0.210          N  
ATOM   2932  CA  SER A 181       9.217  30.492 -32.992  1.00  0.200          C  
ATOM   2933  C   SER A 181       9.444  29.069 -32.503  1.00  0.160          C  
ATOM   2934  O   SER A 181       8.508  28.426 -32.008  1.00  0.100          O  
ATOM   2935  CB  SER A 181       9.514  31.501 -31.898  1.00  0.280          C  
ATOM   2936  OG  SER A 181       8.738  31.231 -30.756  1.00  0.280          O  
ATOM   2937  H   SER A 181       7.093  30.582 -32.677  1.00  0.250          H  
ATOM   2938  HA  SER A 181       9.861  30.678 -33.853  1.00  0.240          H  
ATOM   2939 1HB  SER A 181      10.571  31.467 -31.641  1.00  0.340          H  
ATOM   2940 2HB  SER A 181       9.295  32.505 -32.259  1.00  0.340          H  
ATOM   2941  HG  SER A 181       8.892  31.957 -30.131  1.00  0.340          H  
ATOM   2942  N   SER A 182      10.682  28.574 -32.565  1.00  0.180          N  
ATOM   2943  CA  SER A 182      10.909  27.237 -32.030  1.00  0.140          C  
ATOM   2944  C   SER A 182      12.344  26.948 -31.605  1.00  0.160          C  
ATOM   2945  O   SER A 182      13.293  27.593 -32.063  1.00  0.190          O  
ATOM   2946  CB  SER A 182      10.487  26.200 -33.050  1.00  0.210          C  
ATOM   2947  OG  SER A 182      11.316  26.222 -34.180  1.00  0.210          O  
ATOM   2948  H   SER A 182      11.441  29.095 -32.978  1.00  0.220          H  
ATOM   2949  HA  SER A 182      10.283  27.142 -31.154  1.00  0.170          H  
ATOM   2950 1HB  SER A 182      10.515  25.219 -32.590  1.00  0.250          H  
ATOM   2951 2HB  SER A 182       9.463  26.389 -33.351  1.00  0.250          H  
ATOM   2952  HG  SER A 182      10.971  25.550 -34.771  1.00  0.250          H  
ATOM   2953  N   LYS A 183      12.488  25.937 -30.740  1.00  0.140          N  
ATOM   2954  CA  LYS A 183      13.794  25.441 -30.299  1.00  0.160          C  
ATOM   2955  C   LYS A 183      13.865  23.913 -30.205  1.00  0.110          C  
ATOM   2956  O   LYS A 183      12.937  23.262 -29.722  1.00  0.070          O  
ATOM   2957  CB  LYS A 183      14.152  26.049 -28.939  1.00  0.220          C  
ATOM   2958  CG  LYS A 183      15.525  25.638 -28.385  1.00  0.220          C  
ATOM   2959  CD  LYS A 183      15.837  26.357 -27.083  1.00  0.220          C  
ATOM   2960  CE  LYS A 183      17.185  25.918 -26.523  1.00  0.220          C  
ATOM   2961  NZ  LYS A 183      17.510  26.614 -25.241  1.00  0.220          N  
ATOM   2962  H   LYS A 183      11.626  25.524 -30.375  1.00  0.170          H  
ATOM   2963  HA  LYS A 183      14.540  25.758 -31.029  1.00  0.190          H  
ATOM   2964 1HB  LYS A 183      14.130  27.136 -29.016  1.00  0.260          H  
ATOM   2965 2HB  LYS A 183      13.399  25.757 -28.206  1.00  0.260          H  
ATOM   2966 1HG  LYS A 183      15.539  24.564 -28.180  1.00  0.260          H  
ATOM   2967 2HG  LYS A 183      16.300  25.862 -29.116  1.00  0.260          H  
ATOM   2968 1HD  LYS A 183      15.848  27.436 -27.251  1.00  0.260          H  
ATOM   2969 2HD  LYS A 183      15.058  26.124 -26.354  1.00  0.260          H  
ATOM   2970 1HE  LYS A 183      17.161  24.841 -26.347  1.00  0.260          H  
ATOM   2971 2HE  LYS A 183      17.963  26.139 -27.252  1.00  0.260          H  
ATOM   2972 1HZ  LYS A 183      18.408  26.296 -24.902  1.00  0.260          H  
ATOM   2973 2HZ  LYS A 183      17.545  27.612 -25.396  1.00  0.260          H  
ATOM   2974 3HZ  LYS A 183      16.798  26.404 -24.554  1.00  0.260          H  
ATOM   2975  N   ASP A 184      14.992  23.347 -30.631  1.00  0.120          N  
ATOM   2976  CA  ASP A 184      15.227  21.906 -30.514  1.00  0.080          C  
ATOM   2977  C   ASP A 184      15.913  21.554 -29.194  1.00  0.070          C  
ATOM   2978  O   ASP A 184      16.969  22.103 -28.866  1.00  0.080          O  
ATOM   2979  CB  ASP A 184      16.061  21.373 -31.675  1.00  0.130          C  
ATOM   2980  CG  ASP A 184      15.330  21.330 -33.038  1.00  0.130          C  
ATOM   2981  OD1 ASP A 184      14.114  21.392 -33.114  1.00  0.130          O  
ATOM   2982  OD2 ASP A 184      16.026  21.190 -34.029  1.00  0.130          O  
ATOM   2983  H   ASP A 184      15.710  23.930 -31.039  1.00  0.140          H  
ATOM   2984  HA  ASP A 184      14.267  21.396 -30.534  1.00  0.100          H  
ATOM   2985 1HB  ASP A 184      16.956  21.984 -31.780  1.00  0.150          H  
ATOM   2986 2HB  ASP A 184      16.391  20.363 -31.430  1.00  0.150          H  
ATOM   2987  N   GLU A 185      15.294  20.657 -28.433  1.00  0.070          N  
ATOM   2988  CA  GLU A 185      15.794  20.220 -27.128  1.00  0.090          C  
ATOM   2989  C   GLU A 185      15.993  18.702 -27.104  1.00  0.060          C  
ATOM   2990  O   GLU A 185      15.058  17.947 -27.380  1.00  0.040          O  
ATOM   2991  CB  GLU A 185      14.789  20.596 -26.022  1.00  0.120          C  
ATOM   2992  CG  GLU A 185      14.507  22.100 -25.845  1.00  0.120          C  
ATOM   2993  CD  GLU A 185      13.520  22.376 -24.704  1.00  0.120          C  
ATOM   2994  OE1 GLU A 185      13.083  21.430 -24.091  1.00  0.120          O  
ATOM   2995  OE2 GLU A 185      13.210  23.523 -24.456  1.00  0.120          O  
ATOM   2996  H   GLU A 185      14.423  20.262 -28.793  1.00  0.080          H  
ATOM   2997  HA  GLU A 185      16.753  20.700 -26.934  1.00  0.110          H  
ATOM   2998 1HB  GLU A 185      13.833  20.108 -26.231  1.00  0.140          H  
ATOM   2999 2HB  GLU A 185      15.148  20.208 -25.068  1.00  0.140          H  
ATOM   3000 1HG  GLU A 185      15.443  22.621 -25.650  1.00  0.140          H  
ATOM   3001 2HG  GLU A 185      14.092  22.492 -26.778  1.00  0.140          H  
ATOM   3002  N   ASP A 186      17.200  18.230 -26.808  1.00  0.070          N  
ATOM   3003  CA  ASP A 186      17.410  16.796 -26.790  1.00  0.070          C  
ATOM   3004  C   ASP A 186      17.069  16.182 -25.439  1.00  0.080          C  
ATOM   3005  O   ASP A 186      16.993  16.877 -24.422  1.00  0.090          O  
ATOM   3006  CB  ASP A 186      18.815  16.477 -27.255  1.00  0.100          C  
ATOM   3007  CG  ASP A 186      19.829  17.078 -26.390  1.00  0.100          C  
ATOM   3008  OD1 ASP A 186      19.669  18.256 -26.072  1.00  0.100          O  
ATOM   3009  OD2 ASP A 186      20.790  16.401 -26.070  1.00  0.100          O  
ATOM   3010  H   ASP A 186      17.999  18.834 -26.570  1.00  0.080          H  
ATOM   3011  HA  ASP A 186      16.747  16.347 -27.515  1.00  0.080          H  
ATOM   3012 1HB  ASP A 186      18.944  15.397 -27.272  1.00  0.120          H  
ATOM   3013 2HB  ASP A 186      18.950  16.837 -28.276  1.00  0.120          H  
ATOM   3014  N   PHE A 187      16.860  14.871 -25.429  1.00  0.080          N  
ATOM   3015  CA  PHE A 187      16.579  14.186 -24.178  1.00  0.090          C  
ATOM   3016  C   PHE A 187      17.025  12.736 -24.158  1.00  0.090          C  
ATOM   3017  O   PHE A 187      17.069  12.087 -25.195  1.00  0.080          O  
ATOM   3018  CB  PHE A 187      15.064  14.205 -23.963  1.00  0.120          C  
ATOM   3019  CG  PHE A 187      14.238  13.430 -25.058  1.00  0.120          C  
ATOM   3020  CD1 PHE A 187      13.866  12.099 -24.907  1.00  0.120          C  
ATOM   3021  CD2 PHE A 187      13.850  14.048 -26.207  1.00  0.120          C  
ATOM   3022  CE1 PHE A 187      13.130  11.431 -25.856  1.00  0.120          C  
ATOM   3023  CE2 PHE A 187      13.094  13.376 -27.166  1.00  0.120          C  
ATOM   3024  CZ  PHE A 187      12.735  12.075 -26.987  1.00  0.120          C  
ATOM   3025  H   PHE A 187      16.875  14.375 -26.322  1.00  0.100          H  
ATOM   3026  HA  PHE A 187      17.082  14.721 -23.370  1.00  0.110          H  
ATOM   3027 1HB  PHE A 187      14.833  13.782 -22.997  1.00  0.150          H  
ATOM   3028 2HB  PHE A 187      14.718  15.237 -23.949  1.00  0.150          H  
ATOM   3029  HD1 PHE A 187      14.158  11.583 -24.033  1.00  0.150          H  
ATOM   3030  HD2 PHE A 187      14.138  15.090 -26.361  1.00  0.150          H  
ATOM   3031  HE1 PHE A 187      12.864  10.395 -25.694  1.00  0.150          H  
ATOM   3032  HE2 PHE A 187      12.786  13.889 -28.069  1.00  0.150          H  
ATOM   3033  HZ  PHE A 187      12.145  11.561 -27.745  1.00  0.150          H  
ATOM   3034  N   LEU A 188      17.282  12.183 -22.955  1.00  0.100          N  
ATOM   3035  CA  LEU A 188      17.536  10.738 -22.850  1.00  0.110          C  
ATOM   3036  C   LEU A 188      16.290  10.015 -22.347  1.00  0.110          C  
ATOM   3037  O   LEU A 188      16.241   8.783 -22.308  1.00  0.110          O  
ATOM   3038  CB  LEU A 188      18.731  10.403 -21.941  1.00  0.150          C  
ATOM   3039  CG  LEU A 188      20.139  10.963 -22.348  1.00  0.150          C  
ATOM   3040  CD1 LEU A 188      21.146  10.535 -21.275  1.00  0.150          C  
ATOM   3041  CD2 LEU A 188      20.570  10.436 -23.749  1.00  0.150          C  
ATOM   3042  H   LEU A 188      17.284  12.757 -22.120  1.00  0.120          H  
ATOM   3043  HA  LEU A 188      17.747  10.353 -23.838  1.00  0.130          H  
ATOM   3044 1HB  LEU A 188      18.506  10.765 -20.935  1.00  0.180          H  
ATOM   3045 2HB  LEU A 188      18.819   9.317 -21.890  1.00  0.180          H  
ATOM   3046  HG  LEU A 188      20.105  12.051 -22.370  1.00  0.180          H  
ATOM   3047 1HD1 LEU A 188      22.137  10.924 -21.517  1.00  0.180          H  
ATOM   3048 2HD1 LEU A 188      20.839  10.920 -20.300  1.00  0.180          H  
ATOM   3049 3HD1 LEU A 188      21.181   9.454 -21.241  1.00  0.180          H  
ATOM   3050 1HD2 LEU A 188      21.553  10.836 -24.001  1.00  0.180          H  
ATOM   3051 2HD2 LEU A 188      20.619   9.357 -23.742  1.00  0.180          H  
ATOM   3052 3HD2 LEU A 188      19.861  10.757 -24.493  1.00  0.180          H  
ATOM   3053  N   ASP A 189      15.298  10.794 -21.933  1.00  0.100          N  
ATOM   3054  CA  ASP A 189      14.039  10.274 -21.451  1.00  0.080          C  
ATOM   3055  C   ASP A 189      12.931  11.328 -21.518  1.00  0.070          C  
ATOM   3056  O   ASP A 189      13.195  12.502 -21.781  1.00  0.070          O  
ATOM   3057  CB  ASP A 189      14.220   9.801 -20.014  1.00  0.120          C  
ATOM   3058  CG  ASP A 189      14.696  10.912 -19.003  1.00  0.120          C  
ATOM   3059  OD1 ASP A 189      14.636  12.075 -19.298  1.00  0.120          O  
ATOM   3060  OD2 ASP A 189      15.074  10.530 -17.907  1.00  0.120          O  
ATOM   3061  H   ASP A 189      15.420  11.793 -21.962  1.00  0.120          H  
ATOM   3062  HA  ASP A 189      13.747   9.430 -22.075  1.00  0.100          H  
ATOM   3063 1HB  ASP A 189      13.287   9.384 -19.675  1.00  0.140          H  
ATOM   3064 2HB  ASP A 189      14.951   8.998 -19.996  1.00  0.140          H  
ATOM   3065  N   LEU A 190      11.702  10.925 -21.211  1.00  0.060          N  
ATOM   3066  CA  LEU A 190      10.621  11.907 -21.124  1.00  0.040          C  
ATOM   3067  C   LEU A 190       9.871  11.798 -19.814  1.00  0.050          C  
ATOM   3068  O   LEU A 190       9.330  10.736 -19.484  1.00  0.160          O  
ATOM   3069  CB  LEU A 190       9.602  11.765 -22.265  1.00  0.060          C  
ATOM   3070  CG  LEU A 190      10.120  11.910 -23.705  1.00  0.060          C  
ATOM   3071  CD1 LEU A 190       8.995  11.587 -24.671  1.00  0.060          C  
ATOM   3072  CD2 LEU A 190      10.611  13.303 -23.946  1.00  0.060          C  
ATOM   3073  H   LEU A 190      11.561   9.925 -21.048  1.00  0.070          H  
ATOM   3074  HA  LEU A 190      11.053  12.904 -21.154  1.00  0.050          H  
ATOM   3075 1HB  LEU A 190       9.124  10.819 -22.178  1.00  0.080          H  
ATOM   3076 2HB  LEU A 190       8.835  12.534 -22.122  1.00  0.080          H  
ATOM   3077  HG  LEU A 190      10.930  11.208 -23.868  1.00  0.080          H  
ATOM   3078 1HD1 LEU A 190       9.361  11.676 -25.694  1.00  0.080          H  
ATOM   3079 2HD1 LEU A 190       8.642  10.570 -24.500  1.00  0.080          H  
ATOM   3080 3HD1 LEU A 190       8.171  12.286 -24.517  1.00  0.080          H  
ATOM   3081 1HD2 LEU A 190      10.963  13.382 -24.962  1.00  0.080          H  
ATOM   3082 2HD2 LEU A 190       9.805  13.988 -23.791  1.00  0.080          H  
ATOM   3083 3HD2 LEU A 190      11.427  13.546 -23.277  1.00  0.080          H  
ATOM   3084  N   SER A 191       9.797  12.914 -19.102  1.00  0.110          N  
ATOM   3085  CA  SER A 191       9.050  13.000 -17.855  1.00  0.140          C  
ATOM   3086  C   SER A 191       7.642  13.410 -18.209  1.00  0.190          C  
ATOM   3087  O   SER A 191       7.442  14.467 -18.816  1.00  0.250          O  
ATOM   3088  CB  SER A 191       9.649  14.041 -16.929  1.00  0.180          C  
ATOM   3089  OG  SER A 191      10.935  13.693 -16.525  1.00  0.180          O  
ATOM   3090  H   SER A 191      10.286  13.735 -19.432  1.00  0.130          H  
ATOM   3091  HA  SER A 191       9.016  12.028 -17.370  1.00  0.170          H  
ATOM   3092 1HB  SER A 191       9.670  15.006 -17.433  1.00  0.220          H  
ATOM   3093 2HB  SER A 191       9.010  14.144 -16.053  1.00  0.220          H  
ATOM   3094  HG  SER A 191      11.253  14.429 -15.992  1.00  0.220          H  
ATOM   3095  N   VAL A 192       6.666  12.591 -17.851  1.00  0.170          N  
ATOM   3096  CA  VAL A 192       5.297  12.898 -18.225  1.00  0.190          C  
ATOM   3097  C   VAL A 192       4.350  12.936 -17.024  1.00  0.170          C  
ATOM   3098  O   VAL A 192       4.481  12.160 -16.068  1.00  0.150          O  
ATOM   3099  CB  VAL A 192       4.798  11.873 -19.282  1.00  0.260          C  
ATOM   3100  CG1 VAL A 192       5.675  11.938 -20.557  1.00  0.260          C  
ATOM   3101  CG2 VAL A 192       4.820  10.443 -18.724  1.00  0.260          C  
ATOM   3102  H   VAL A 192       6.894  11.746 -17.320  1.00  0.200          H  
ATOM   3103  HA  VAL A 192       5.280  13.882 -18.690  1.00  0.230          H  
ATOM   3104  HB  VAL A 192       3.787  12.149 -19.571  1.00  0.310          H  
ATOM   3105 1HG1 VAL A 192       5.289  11.241 -21.293  1.00  0.310          H  
ATOM   3106 2HG1 VAL A 192       5.654  12.934 -20.959  1.00  0.310          H  
ATOM   3107 3HG1 VAL A 192       6.703  11.670 -20.313  1.00  0.310          H  
ATOM   3108 1HG2 VAL A 192       4.457   9.770 -19.489  1.00  0.310          H  
ATOM   3109 2HG2 VAL A 192       5.838  10.169 -18.452  1.00  0.310          H  
ATOM   3110 3HG2 VAL A 192       4.178  10.368 -17.841  1.00  0.310          H  
ATOM   3111  N   ASP A 193       3.390  13.853 -17.095  1.00  0.190          N  
ATOM   3112  CA  ASP A 193       2.373  14.036 -16.070  1.00  0.180          C  
ATOM   3113  C   ASP A 193       1.505  12.799 -15.988  1.00  0.180          C  
ATOM   3114  O   ASP A 193       1.309  12.122 -16.996  1.00  0.180          O  
ATOM   3115  CB  ASP A 193       1.496  15.253 -16.397  1.00  0.260          C  
ATOM   3116  CG  ASP A 193       2.248  16.618 -16.317  1.00  0.260          C  
ATOM   3117  OD1 ASP A 193       3.386  16.650 -15.885  1.00  0.260          O  
ATOM   3118  OD2 ASP A 193       1.673  17.603 -16.668  1.00  0.260          O  
ATOM   3119  H   ASP A 193       3.366  14.462 -17.903  1.00  0.230          H  
ATOM   3120  HA  ASP A 193       2.857  14.184 -15.106  1.00  0.220          H  
ATOM   3121 1HB  ASP A 193       1.085  15.144 -17.408  1.00  0.310          H  
ATOM   3122 2HB  ASP A 193       0.647  15.281 -15.711  1.00  0.310          H  
ATOM   3123  N   VAL A 194       0.953  12.514 -14.812  1.00  0.190          N  
ATOM   3124  CA  VAL A 194       0.060  11.365 -14.694  1.00  0.200          C  
ATOM   3125  C   VAL A 194      -1.294  11.734 -14.109  1.00  0.230          C  
ATOM   3126  O   VAL A 194      -1.402  12.656 -13.300  1.00  0.250          O  
ATOM   3127  CB  VAL A 194       0.721  10.270 -13.828  1.00  0.280          C  
ATOM   3128  CG1 VAL A 194       1.990   9.799 -14.503  1.00  0.280          C  
ATOM   3129  CG2 VAL A 194       1.055  10.794 -12.410  1.00  0.280          C  
ATOM   3130  H   VAL A 194       1.162  13.103 -14.015  1.00  0.230          H  
ATOM   3131  HA  VAL A 194      -0.112  10.955 -15.685  1.00  0.240          H  
ATOM   3132  HB  VAL A 194       0.040   9.426 -13.750  1.00  0.330          H  
ATOM   3133 1HG1 VAL A 194       2.413   9.038 -13.901  1.00  0.330          H  
ATOM   3134 2HG1 VAL A 194       1.762   9.409 -15.492  1.00  0.330          H  
ATOM   3135 3HG1 VAL A 194       2.700  10.619 -14.595  1.00  0.330          H  
ATOM   3136 1HG2 VAL A 194       1.518   9.998 -11.829  1.00  0.330          H  
ATOM   3137 2HG2 VAL A 194       1.746  11.632 -12.481  1.00  0.330          H  
ATOM   3138 3HG2 VAL A 194       0.146  11.122 -11.904  1.00  0.330          H  
ATOM   3139  N   GLU A 195      -2.311  10.968 -14.498  1.00  0.230          N  
ATOM   3140  CA  GLU A 195      -3.687  11.119 -14.033  1.00  0.260          C  
ATOM   3141  C   GLU A 195      -4.234   9.753 -13.642  1.00  0.230          C  
ATOM   3142  O   GLU A 195      -3.698   8.738 -14.054  1.00  0.200          O  
ATOM   3143  CB  GLU A 195      -4.572  11.789 -15.102  1.00  0.350          C  
ATOM   3144  CG  GLU A 195      -4.147  13.237 -15.458  1.00  0.350          C  
ATOM   3145  CD  GLU A 195      -5.103  13.983 -16.406  1.00  0.350          C  
ATOM   3146  OE1 GLU A 195      -5.183  13.662 -17.577  1.00  0.350          O  
ATOM   3147  OE2 GLU A 195      -5.756  14.884 -15.931  1.00  0.350          O  
ATOM   3148  H   GLU A 195      -2.124  10.242 -15.174  1.00  0.280          H  
ATOM   3149  HA  GLU A 195      -3.690  11.751 -13.144  1.00  0.310          H  
ATOM   3150 1HB  GLU A 195      -4.547  11.196 -16.019  1.00  0.420          H  
ATOM   3151 2HB  GLU A 195      -5.605  11.812 -14.758  1.00  0.420          H  
ATOM   3152 1HG  GLU A 195      -4.053  13.806 -14.532  1.00  0.420          H  
ATOM   3153 2HG  GLU A 195      -3.162  13.200 -15.920  1.00  0.420          H  
ATOM   3154  N   GLN A 196      -5.264   9.717 -12.819  1.00  0.230          N  
ATOM   3155  CA  GLN A 196      -5.855   8.444 -12.426  1.00  0.210          C  
ATOM   3156  C   GLN A 196      -6.661   7.781 -13.532  1.00  0.210          C  
ATOM   3157  O   GLN A 196      -7.481   8.434 -14.177  1.00  0.240          O  
ATOM   3158  CB  GLN A 196      -6.739   8.646 -11.196  1.00  0.300          C  
ATOM   3159  CG  GLN A 196      -7.229   7.364 -10.572  1.00  0.300          C  
ATOM   3160  CD  GLN A 196      -7.997   7.577  -9.319  1.00  0.300          C  
ATOM   3161  OE1 GLN A 196      -8.151   8.701  -8.837  1.00  0.300          O  
ATOM   3162  NE2 GLN A 196      -8.502   6.491  -8.777  1.00  0.300          N  
ATOM   3163  H   GLN A 196      -5.660  10.582 -12.478  1.00  0.280          H  
ATOM   3164  HA  GLN A 196      -5.063   7.749 -12.200  1.00  0.250          H  
ATOM   3165 1HB  GLN A 196      -6.219   9.239 -10.464  1.00  0.360          H  
ATOM   3166 2HB  GLN A 196      -7.622   9.210 -11.490  1.00  0.360          H  
ATOM   3167 1HG  GLN A 196      -7.880   6.873 -11.258  1.00  0.360          H  
ATOM   3168 2HG  GLN A 196      -6.373   6.723 -10.347  1.00  0.360          H  
ATOM   3169 1HE2 GLN A 196      -9.041   6.548  -7.931  1.00  0.360          H  
ATOM   3170 2HE2 GLN A 196      -8.359   5.606  -9.216  1.00  0.360          H  
ATOM   3171  N   ASN A 197      -6.497   6.453 -13.657  1.00  0.190          N  
ATOM   3172  CA  ASN A 197      -7.213   5.609 -14.613  1.00  0.190          C  
ATOM   3173  C   ASN A 197      -6.939   6.024 -16.044  1.00  0.210          C  
ATOM   3174  O   ASN A 197      -7.849   6.132 -16.871  1.00  0.220          O  
ATOM   3175  CB  ASN A 197      -8.713   5.603 -14.351  1.00  0.270          C  
ATOM   3176  CG  ASN A 197      -9.062   5.080 -13.000  1.00  0.270          C  
ATOM   3177  OD1 ASN A 197      -8.402   4.183 -12.467  1.00  0.270          O  
ATOM   3178  ND2 ASN A 197     -10.109   5.619 -12.426  1.00  0.270          N  
ATOM   3179  H   ASN A 197      -5.747   6.003 -13.126  1.00  0.230          H  
ATOM   3180  HA  ASN A 197      -6.839   4.589 -14.504  1.00  0.230          H  
ATOM   3181 1HB  ASN A 197      -9.123   6.604 -14.460  1.00  0.320          H  
ATOM   3182 2HB  ASN A 197      -9.201   4.977 -15.097  1.00  0.320          H  
ATOM   3183 1HD2 ASN A 197     -10.404   5.312 -11.522  1.00  0.320          H  
ATOM   3184 2HD2 ASN A 197     -10.617   6.343 -12.897  1.00  0.320          H  
ATOM   3185  N   THR A 198      -5.665   6.250 -16.328  1.00  0.200          N  
ATOM   3186  CA  THR A 198      -5.259   6.640 -17.665  1.00  0.210          C  
ATOM   3187  C   THR A 198      -4.188   5.694 -18.156  1.00  0.190          C  
ATOM   3188  O   THR A 198      -3.957   4.646 -17.556  1.00  0.260          O  
ATOM   3189  CB  THR A 198      -4.754   8.082 -17.742  1.00  0.290          C  
ATOM   3190  OG1 THR A 198      -4.668   8.430 -19.103  1.00  0.290          O  
ATOM   3191  CG2 THR A 198      -3.336   8.234 -17.129  1.00  0.290          C  
ATOM   3192  H   THR A 198      -4.985   6.110 -15.572  1.00  0.240          H  
ATOM   3193  HA  THR A 198      -6.113   6.552 -18.335  1.00  0.250          H  
ATOM   3194  HB  THR A 198      -5.453   8.738 -17.218  1.00  0.350          H  
ATOM   3195  HG1 THR A 198      -5.567   8.594 -19.440  1.00  0.350          H  
ATOM   3196 1HG2 THR A 198      -3.026   9.274 -17.202  1.00  0.350          H  
ATOM   3197 2HG2 THR A 198      -3.377   7.937 -16.126  1.00  0.350          H  
ATOM   3198 3HG2 THR A 198      -2.595   7.636 -17.619  1.00  0.350          H  
ATOM   3199  N   SER A 199      -3.591   6.028 -19.282  1.00  0.130          N  
ATOM   3200  CA  SER A 199      -2.559   5.213 -19.900  1.00  0.140          C  
ATOM   3201  C   SER A 199      -1.343   6.047 -20.213  1.00  0.150          C  
ATOM   3202  O   SER A 199      -1.442   7.260 -20.403  1.00  0.130          O  
ATOM   3203  CB  SER A 199      -3.080   4.610 -21.188  1.00  0.190          C  
ATOM   3204  OG  SER A 199      -3.340   5.617 -22.155  1.00  0.190          O  
ATOM   3205  H   SER A 199      -3.861   6.918 -19.687  1.00  0.160          H  
ATOM   3206  HA  SER A 199      -2.258   4.429 -19.218  1.00  0.170          H  
ATOM   3207 1HB  SER A 199      -2.350   3.896 -21.578  1.00  0.230          H  
ATOM   3208 2HB  SER A 199      -3.995   4.060 -20.979  1.00  0.230          H  
ATOM   3209  HG  SER A 199      -3.822   5.175 -22.868  1.00  0.230          H  
ATOM   3210  N   ILE A 200      -0.198   5.391 -20.363  1.00  0.170          N  
ATOM   3211  CA  ILE A 200       1.001   6.119 -20.742  1.00  0.180          C  
ATOM   3212  C   ILE A 200       0.806   6.788 -22.102  1.00  0.200          C  
ATOM   3213  O   ILE A 200       1.362   7.856 -22.334  1.00  0.200          O  
ATOM   3214  CB  ILE A 200       2.261   5.218 -20.735  1.00  0.250          C  
ATOM   3215  CG1 ILE A 200       3.561   6.048 -20.793  1.00  0.250          C  
ATOM   3216  CG2 ILE A 200       2.261   4.237 -21.878  1.00  0.250          C  
ATOM   3217  CD1 ILE A 200       3.860   6.905 -19.568  1.00  0.250          C  
ATOM   3218  H   ILE A 200      -0.169   4.396 -20.146  1.00  0.200          H  
ATOM   3219  HA  ILE A 200       1.142   6.896 -20.003  1.00  0.220          H  
ATOM   3220  HB  ILE A 200       2.265   4.668 -19.806  1.00  0.300          H  
ATOM   3221 1HG1 ILE A 200       4.371   5.359 -20.937  1.00  0.300          H  
ATOM   3222 2HG1 ILE A 200       3.521   6.702 -21.656  1.00  0.300          H  
ATOM   3223 1HG2 ILE A 200       3.137   3.592 -21.808  1.00  0.300          H  
ATOM   3224 2HG2 ILE A 200       1.372   3.656 -21.803  1.00  0.300          H  
ATOM   3225 3HG2 ILE A 200       2.284   4.752 -22.837  1.00  0.300          H  
ATOM   3226 1HD1 ILE A 200       4.806   7.421 -19.721  1.00  0.300          H  
ATOM   3227 2HD1 ILE A 200       3.093   7.634 -19.400  1.00  0.300          H  
ATOM   3228 3HD1 ILE A 200       3.936   6.271 -18.699  1.00  0.300          H  
ATOM   3229  N   THR A 201       0.000   6.189 -22.996  1.00  0.220          N  
ATOM   3230  CA  THR A 201      -0.266   6.785 -24.295  1.00  0.230          C  
ATOM   3231  C   THR A 201      -0.893   8.157 -24.078  1.00  0.230          C  
ATOM   3232  O   THR A 201      -0.508   9.131 -24.730  1.00  0.170          O  
ATOM   3233  CB  THR A 201      -1.188   5.899 -25.158  1.00  0.320          C  
ATOM   3234  OG1 THR A 201      -0.555   4.627 -25.394  1.00  0.320          O  
ATOM   3235  CG2 THR A 201      -1.433   6.584 -26.494  1.00  0.320          C  
ATOM   3236  H   THR A 201      -0.414   5.293 -22.785  1.00  0.260          H  
ATOM   3237  HA  THR A 201       0.676   6.917 -24.824  1.00  0.280          H  
ATOM   3238  HB  THR A 201      -2.134   5.741 -24.645  1.00  0.380          H  
ATOM   3239  HG1 THR A 201      -1.182   4.028 -25.817  1.00  0.380          H  
ATOM   3240 1HG2 THR A 201      -2.077   5.959 -27.108  1.00  0.380          H  
ATOM   3241 2HG2 THR A 201      -1.914   7.543 -26.335  1.00  0.380          H  
ATOM   3242 3HG2 THR A 201      -0.483   6.738 -27.004  1.00  0.380          H  
ATOM   3243  N   HIS A 202      -1.861   8.243 -23.163  1.00  0.300          N  
ATOM   3244  CA  HIS A 202      -2.473   9.515 -22.811  1.00  0.270          C  
ATOM   3245  C   HIS A 202      -1.429  10.475 -22.279  1.00  0.270          C  
ATOM   3246  O   HIS A 202      -1.387  11.633 -22.694  1.00  0.300          O  
ATOM   3247  CB  HIS A 202      -3.554   9.338 -21.765  1.00  0.390          C  
ATOM   3248  CG  HIS A 202      -4.128  10.611 -21.241  1.00  0.390          C  
ATOM   3249  ND1 HIS A 202      -4.989  11.411 -21.961  1.00  0.390          N  
ATOM   3250  CD2 HIS A 202      -3.963  11.212 -20.038  1.00  0.390          C  
ATOM   3251  CE1 HIS A 202      -5.332  12.455 -21.211  1.00  0.390          C  
ATOM   3252  NE2 HIS A 202      -4.724  12.342 -20.038  1.00  0.390          N  
ATOM   3253  H   HIS A 202      -2.182   7.402 -22.678  1.00  0.360          H  
ATOM   3254  HA  HIS A 202      -2.925   9.962 -23.694  1.00  0.320          H  
ATOM   3255 1HB  HIS A 202      -4.357   8.724 -22.165  1.00  0.470          H  
ATOM   3256 2HB  HIS A 202      -3.135   8.818 -20.936  1.00  0.470          H  
ATOM   3257  HD2 HIS A 202      -3.347  10.849 -19.213  1.00  0.470          H  
ATOM   3258  HE1 HIS A 202      -6.005  13.261 -21.501  1.00  0.470          H  
ATOM   3259  HE2 HIS A 202      -4.799  12.983 -19.222  1.00  0.470          H  
ATOM   3260  N   CYS A 203      -0.588  10.007 -21.348  1.00  0.220          N  
ATOM   3261  CA  CYS A 203       0.430  10.863 -20.746  1.00  0.230          C  
ATOM   3262  C   CYS A 203       1.360  11.448 -21.824  1.00  0.230          C  
ATOM   3263  O   CYS A 203       1.730  12.625 -21.758  1.00  0.230          O  
ATOM   3264  CB  CYS A 203       1.271  10.059 -19.761  1.00  0.320          C  
ATOM   3265  SG  CYS A 203       0.405   9.488 -18.282  1.00  0.320          S  
ATOM   3266  H   CYS A 203      -0.701   9.036 -21.039  1.00  0.260          H  
ATOM   3267  HA  CYS A 203      -0.064  11.677 -20.216  1.00  0.280          H  
ATOM   3268 1HB  CYS A 203       1.688   9.213 -20.268  1.00  0.380          H  
ATOM   3269 2HB  CYS A 203       2.081  10.667 -19.426  1.00  0.380          H  
ATOM   3270  HG  CYS A 203       0.595  10.653 -17.606  1.00  0.380          H  
ATOM   3271  N   LEU A 204       1.742  10.622 -22.803  1.00  0.210          N  
ATOM   3272  CA  LEU A 204       2.587  11.040 -23.917  1.00  0.220          C  
ATOM   3273  C   LEU A 204       1.876  12.031 -24.833  1.00  0.260          C  
ATOM   3274  O   LEU A 204       2.468  13.025 -25.271  1.00  0.270          O  
ATOM   3275  CB  LEU A 204       3.009   9.795 -24.690  1.00  0.300          C  
ATOM   3276  CG  LEU A 204       3.999   8.890 -23.960  1.00  0.300          C  
ATOM   3277  CD1 LEU A 204       4.053   7.568 -24.633  1.00  0.300          C  
ATOM   3278  CD2 LEU A 204       5.376   9.506 -24.009  1.00  0.300          C  
ATOM   3279  H   LEU A 204       1.450   9.643 -22.742  1.00  0.250          H  
ATOM   3280  HA  LEU A 204       3.460  11.536 -23.508  1.00  0.260          H  
ATOM   3281 1HB  LEU A 204       2.116   9.208 -24.901  1.00  0.360          H  
ATOM   3282 2HB  LEU A 204       3.452  10.101 -25.636  1.00  0.360          H  
ATOM   3283  HG  LEU A 204       3.687   8.755 -22.926  1.00  0.360          H  
ATOM   3284 1HD1 LEU A 204       4.750   6.925 -24.125  1.00  0.360          H  
ATOM   3285 2HD1 LEU A 204       3.066   7.114 -24.603  1.00  0.360          H  
ATOM   3286 3HD1 LEU A 204       4.362   7.709 -25.648  1.00  0.360          H  
ATOM   3287 1HD2 LEU A 204       6.034   8.850 -23.516  1.00  0.360          H  
ATOM   3288 2HD2 LEU A 204       5.690   9.624 -25.047  1.00  0.360          H  
ATOM   3289 3HD2 LEU A 204       5.397  10.468 -23.522  1.00  0.360          H  
ATOM   3290  N   ARG A 205       0.597  11.794 -25.113  1.00  0.300          N  
ATOM   3291  CA  ARG A 205      -0.147  12.736 -25.928  1.00  0.350          C  
ATOM   3292  C   ARG A 205      -0.277  14.068 -25.193  1.00  0.370          C  
ATOM   3293  O   ARG A 205      -0.128  15.132 -25.799  1.00  0.380          O  
ATOM   3294  CB  ARG A 205      -1.520  12.179 -26.264  1.00  0.470          C  
ATOM   3295  CG  ARG A 205      -1.507  11.027 -27.259  1.00  0.470          C  
ATOM   3296  CD  ARG A 205      -2.844  10.428 -27.422  1.00  0.470          C  
ATOM   3297  NE  ARG A 205      -2.829   9.334 -28.385  1.00  0.470          N  
ATOM   3298  CZ  ARG A 205      -3.834   8.454 -28.580  1.00  0.470          C  
ATOM   3299  NH1 ARG A 205      -4.941   8.534 -27.869  1.00  0.470          N  
ATOM   3300  NH2 ARG A 205      -3.702   7.502 -29.490  1.00  0.470          N  
ATOM   3301  H   ARG A 205       0.155  10.926 -24.793  1.00  0.360          H  
ATOM   3302  HA  ARG A 205       0.398  12.899 -26.857  1.00  0.420          H  
ATOM   3303 1HB  ARG A 205      -1.991  11.817 -25.350  1.00  0.560          H  
ATOM   3304 2HB  ARG A 205      -2.147  12.970 -26.668  1.00  0.560          H  
ATOM   3305 1HG  ARG A 205      -1.183  11.398 -28.230  1.00  0.560          H  
ATOM   3306 2HG  ARG A 205      -0.820  10.255 -26.926  1.00  0.560          H  
ATOM   3307 1HD  ARG A 205      -3.167  10.035 -26.456  1.00  0.560          H  
ATOM   3308 2HD  ARG A 205      -3.545  11.185 -27.768  1.00  0.560          H  
ATOM   3309  HE  ARG A 205      -1.998   9.231 -28.955  1.00  0.560          H  
ATOM   3310 1HH1 ARG A 205      -5.047   9.256 -27.173  1.00  0.560          H  
ATOM   3311 2HH1 ARG A 205      -5.688   7.871 -28.020  1.00  0.560          H  
ATOM   3312 1HH2 ARG A 205      -2.853   7.438 -30.036  1.00  0.560          H  
ATOM   3313 2HH2 ARG A 205      -4.447   6.839 -29.643  1.00  0.560          H  
ATOM   3314  N   ASP A 206      -0.529  14.002 -23.878  1.00  0.370          N  
ATOM   3315  CA  ASP A 206      -0.687  15.177 -23.039  1.00  0.410          C  
ATOM   3316  C   ASP A 206       0.627  15.955 -22.993  1.00  0.380          C  
ATOM   3317  O   ASP A 206       0.621  17.181 -22.988  1.00  0.440          O  
ATOM   3318  CB  ASP A 206      -1.161  14.774 -21.642  1.00  0.560          C  
ATOM   3319  CG  ASP A 206      -1.634  15.939 -20.796  1.00  0.560          C  
ATOM   3320  OD1 ASP A 206      -2.620  16.558 -21.147  1.00  0.560          O  
ATOM   3321  OD2 ASP A 206      -1.005  16.196 -19.803  1.00  0.560          O  
ATOM   3322  H   ASP A 206      -0.665  13.089 -23.448  1.00  0.440          H  
ATOM   3323  HA  ASP A 206      -1.454  15.810 -23.471  1.00  0.490          H  
ATOM   3324 1HB  ASP A 206      -1.974  14.048 -21.733  1.00  0.670          H  
ATOM   3325 2HB  ASP A 206      -0.344  14.271 -21.120  1.00  0.670          H  
ATOM   3326  N   PHE A 207       1.757  15.237 -22.991  1.00  0.330          N  
ATOM   3327  CA  PHE A 207       3.078  15.849 -23.007  1.00  0.300          C  
ATOM   3328  C   PHE A 207       3.171  16.766 -24.229  1.00  0.300          C  
ATOM   3329  O   PHE A 207       3.544  17.935 -24.119  1.00  0.310          O  
ATOM   3330  CB  PHE A 207       4.161  14.763 -23.051  1.00  0.430          C  
ATOM   3331  CG  PHE A 207       5.565  15.237 -23.091  1.00  0.430          C  
ATOM   3332  CD1 PHE A 207       6.232  15.562 -21.926  1.00  0.430          C  
ATOM   3333  CD2 PHE A 207       6.233  15.360 -24.301  1.00  0.430          C  
ATOM   3334  CE1 PHE A 207       7.526  15.994 -21.960  1.00  0.430          C  
ATOM   3335  CE2 PHE A 207       7.522  15.798 -24.336  1.00  0.430          C  
ATOM   3336  CZ  PHE A 207       8.172  16.118 -23.159  1.00  0.430          C  
ATOM   3337  H   PHE A 207       1.685  14.223 -22.902  1.00  0.400          H  
ATOM   3338  HA  PHE A 207       3.204  16.448 -22.107  1.00  0.360          H  
ATOM   3339 1HB  PHE A 207       4.037  14.113 -22.189  1.00  0.520          H  
ATOM   3340 2HB  PHE A 207       4.015  14.156 -23.916  1.00  0.520          H  
ATOM   3341  HD1 PHE A 207       5.722  15.466 -20.965  1.00  0.520          H  
ATOM   3342  HD2 PHE A 207       5.715  15.108 -25.233  1.00  0.520          H  
ATOM   3343  HE1 PHE A 207       8.035  16.239 -21.024  1.00  0.520          H  
ATOM   3344  HE2 PHE A 207       8.032  15.891 -25.289  1.00  0.520          H  
ATOM   3345  HZ  PHE A 207       9.198  16.466 -23.177  1.00  0.520          H  
ATOM   3346  N   SER A 208       2.794  16.243 -25.405  1.00  0.310          N  
ATOM   3347  CA  SER A 208       2.832  17.055 -26.621  1.00  0.320          C  
ATOM   3348  C   SER A 208       1.624  17.985 -26.865  1.00  0.360          C  
ATOM   3349  O   SER A 208       1.672  18.831 -27.758  1.00  0.480          O  
ATOM   3350  CB  SER A 208       3.030  16.177 -27.851  1.00  0.440          C  
ATOM   3351  OG  SER A 208       4.310  15.592 -27.864  1.00  0.440          O  
ATOM   3352  H   SER A 208       2.537  15.250 -25.451  1.00  0.370          H  
ATOM   3353  HA  SER A 208       3.696  17.696 -26.525  1.00  0.380          H  
ATOM   3354 1HB  SER A 208       2.268  15.395 -27.854  1.00  0.530          H  
ATOM   3355 2HB  SER A 208       2.894  16.777 -28.748  1.00  0.530          H  
ATOM   3356  HG  SER A 208       4.915  16.354 -27.928  1.00  0.530          H  
ATOM   3357  N   ASN A 209       0.548  17.829 -26.104  1.00  0.300          N  
ATOM   3358  CA  ASN A 209      -0.669  18.636 -26.214  1.00  0.320          C  
ATOM   3359  C   ASN A 209      -0.420  20.131 -26.034  1.00  0.330          C  
ATOM   3360  O   ASN A 209       0.286  20.555 -25.119  1.00  0.350          O  
ATOM   3361  CB  ASN A 209      -1.695  18.160 -25.210  1.00  0.440          C  
ATOM   3362  CG  ASN A 209      -3.008  18.820 -25.328  1.00  0.440          C  
ATOM   3363  OD1 ASN A 209      -3.584  18.922 -26.418  1.00  0.440          O  
ATOM   3364  ND2 ASN A 209      -3.503  19.285 -24.215  1.00  0.440          N  
ATOM   3365  H   ASN A 209       0.543  17.058 -25.435  1.00  0.360          H  
ATOM   3366  HA  ASN A 209      -1.075  18.497 -27.216  1.00  0.380          H  
ATOM   3367 1HB  ASN A 209      -1.839  17.094 -25.342  1.00  0.530          H  
ATOM   3368 2HB  ASN A 209      -1.315  18.320 -24.202  1.00  0.530          H  
ATOM   3369 1HD2 ASN A 209      -4.387  19.752 -24.208  1.00  0.530          H  
ATOM   3370 2HD2 ASN A 209      -2.972  19.189 -23.372  1.00  0.530          H  
ATOM   3371  N   THR A 210      -1.017  20.939 -26.905  1.00  0.300          N  
ATOM   3372  CA  THR A 210      -0.862  22.383 -26.836  1.00  0.270          C  
ATOM   3373  C   THR A 210      -1.352  23.012 -25.518  1.00  0.290          C  
ATOM   3374  O   THR A 210      -2.506  22.840 -25.113  1.00  0.320          O  
ATOM   3375  CB  THR A 210      -1.610  23.053 -28.011  1.00  0.390          C  
ATOM   3376  OG1 THR A 210      -1.101  22.568 -29.264  1.00  0.390          O  
ATOM   3377  CG2 THR A 210      -1.408  24.537 -27.975  1.00  0.390          C  
ATOM   3378  H   THR A 210      -1.577  20.549 -27.649  1.00  0.360          H  
ATOM   3379  HA  THR A 210       0.191  22.592 -26.945  1.00  0.320          H  
ATOM   3380  HB  THR A 210      -2.673  22.826 -27.942  1.00  0.470          H  
ATOM   3381  HG1 THR A 210      -1.741  22.760 -29.958  1.00  0.470          H  
ATOM   3382 1HG2 THR A 210      -1.937  24.969 -28.816  1.00  0.470          H  
ATOM   3383 2HG2 THR A 210      -1.798  24.965 -27.054  1.00  0.470          H  
ATOM   3384 3HG2 THR A 210      -0.345  24.761 -28.053  1.00  0.470          H  
ATOM   3385  N   GLU A 211      -0.491  23.831 -24.913  1.00  0.260          N  
ATOM   3386  CA  GLU A 211      -0.783  24.577 -23.693  1.00  0.290          C  
ATOM   3387  C   GLU A 211      -1.042  26.044 -24.031  1.00  0.280          C  
ATOM   3388  O   GLU A 211      -0.460  26.585 -24.974  1.00  0.350          O  
ATOM   3389  CB  GLU A 211       0.375  24.483 -22.691  1.00  0.390          C  
ATOM   3390  CG  GLU A 211       0.652  23.087 -22.134  1.00  0.390          C  
ATOM   3391  CD  GLU A 211       1.796  23.089 -21.137  1.00  0.390          C  
ATOM   3392  OE1 GLU A 211       2.386  24.130 -20.960  1.00  0.390          O  
ATOM   3393  OE2 GLU A 211       2.072  22.067 -20.553  1.00  0.390          O  
ATOM   3394  H   GLU A 211       0.435  23.899 -25.331  1.00  0.310          H  
ATOM   3395  HA  GLU A 211      -1.680  24.163 -23.235  1.00  0.350          H  
ATOM   3396 1HB  GLU A 211       1.287  24.817 -23.173  1.00  0.470          H  
ATOM   3397 2HB  GLU A 211       0.186  25.153 -21.853  1.00  0.470          H  
ATOM   3398 1HG  GLU A 211      -0.247  22.714 -21.647  1.00  0.470          H  
ATOM   3399 2HG  GLU A 211       0.889  22.414 -22.963  1.00  0.470          H  
ATOM   3400  N   THR A 212      -1.852  26.728 -23.227  1.00  0.190          N  
ATOM   3401  CA  THR A 212      -2.047  28.159 -23.471  1.00  0.180          C  
ATOM   3402  C   THR A 212      -1.254  29.024 -22.508  1.00  0.220          C  
ATOM   3403  O   THR A 212      -1.341  28.884 -21.286  1.00  0.270          O  
ATOM   3404  CB  THR A 212      -3.539  28.569 -23.415  1.00  0.260          C  
ATOM   3405  OG1 THR A 212      -4.267  27.883 -24.451  1.00  0.260          O  
ATOM   3406  CG2 THR A 212      -3.682  30.096 -23.622  1.00  0.260          C  
ATOM   3407  H   THR A 212      -2.319  26.268 -22.456  1.00  0.230          H  
ATOM   3408  HA  THR A 212      -1.691  28.392 -24.477  1.00  0.220          H  
ATOM   3409  HB  THR A 212      -3.958  28.297 -22.447  1.00  0.310          H  
ATOM   3410  HG1 THR A 212      -4.259  26.936 -24.273  1.00  0.310          H  
ATOM   3411 1HG2 THR A 212      -4.734  30.366 -23.587  1.00  0.310          H  
ATOM   3412 2HG2 THR A 212      -3.158  30.635 -22.845  1.00  0.310          H  
ATOM   3413 3HG2 THR A 212      -3.267  30.374 -24.590  1.00  0.310          H  
ATOM   3414  N   LEU A 213      -0.501  29.944 -23.085  1.00  0.200          N  
ATOM   3415  CA  LEU A 213       0.296  30.902 -22.359  1.00  0.240          C  
ATOM   3416  C   LEU A 213      -0.491  32.194 -22.320  1.00  0.250          C  
ATOM   3417  O   LEU A 213      -0.775  32.793 -23.358  1.00  0.240          O  
ATOM   3418  CB  LEU A 213       1.627  31.115 -23.087  1.00  0.320          C  
ATOM   3419  CG  LEU A 213       2.480  29.844 -23.363  1.00  0.320          C  
ATOM   3420  CD1 LEU A 213       3.734  30.258 -24.144  1.00  0.320          C  
ATOM   3421  CD2 LEU A 213       2.842  29.154 -22.047  1.00  0.320          C  
ATOM   3422  H   LEU A 213      -0.472  29.976 -24.104  1.00  0.240          H  
ATOM   3423  HA  LEU A 213       0.456  30.563 -21.339  1.00  0.290          H  
ATOM   3424 1HB  LEU A 213       1.419  31.577 -24.047  1.00  0.380          H  
ATOM   3425 2HB  LEU A 213       2.232  31.804 -22.510  1.00  0.380          H  
ATOM   3426  HG  LEU A 213       1.909  29.150 -23.988  1.00  0.380          H  
ATOM   3427 1HD1 LEU A 213       4.347  29.395 -24.364  1.00  0.380          H  
ATOM   3428 2HD1 LEU A 213       3.442  30.727 -25.070  1.00  0.380          H  
ATOM   3429 3HD1 LEU A 213       4.315  30.959 -23.548  1.00  0.380          H  
ATOM   3430 1HD2 LEU A 213       3.433  28.271 -22.254  1.00  0.380          H  
ATOM   3431 2HD2 LEU A 213       3.417  29.840 -21.419  1.00  0.380          H  
ATOM   3432 3HD2 LEU A 213       1.938  28.853 -21.521  1.00  0.380          H  
ATOM   3433  N   CYS A 214      -0.902  32.599 -21.133  1.00  0.290          N  
ATOM   3434  CA  CYS A 214      -1.717  33.793 -20.979  1.00  0.310          C  
ATOM   3435  C   CYS A 214      -1.605  34.355 -19.570  1.00  0.350          C  
ATOM   3436  O   CYS A 214      -1.080  33.685 -18.676  1.00  0.370          O  
ATOM   3437  CB  CYS A 214      -3.168  33.472 -21.324  1.00  0.430          C  
ATOM   3438  SG  CYS A 214      -3.897  32.231 -20.253  1.00  0.430          S  
ATOM   3439  H   CYS A 214      -0.642  32.060 -20.317  1.00  0.350          H  
ATOM   3440  HA  CYS A 214      -1.360  34.544 -21.679  1.00  0.370          H  
ATOM   3441 1HB  CYS A 214      -3.771  34.374 -21.256  1.00  0.510          H  
ATOM   3442 2HB  CYS A 214      -3.231  33.117 -22.353  1.00  0.510          H  
ATOM   3443  HG  CYS A 214      -3.099  31.238 -20.651  1.00  0.510          H  
ATOM   3444  N   SER A 215      -2.143  35.556 -19.363  1.00  0.380          N  
ATOM   3445  CA  SER A 215      -2.114  36.227 -18.063  1.00  0.430          C  
ATOM   3446  C   SER A 215      -0.667  36.388 -17.612  1.00  0.460          C  
ATOM   3447  O   SER A 215       0.170  36.901 -18.362  1.00  0.460          O  
ATOM   3448  CB  SER A 215      -2.899  35.450 -17.027  1.00  0.580          C  
ATOM   3449  OG  SER A 215      -3.059  36.223 -15.876  1.00  0.580          O  
ATOM   3450  H   SER A 215      -2.575  36.035 -20.137  1.00  0.460          H  
ATOM   3451  HA  SER A 215      -2.556  37.218 -18.166  1.00  0.520          H  
ATOM   3452 1HB  SER A 215      -3.874  35.178 -17.428  1.00  0.700          H  
ATOM   3453 2HB  SER A 215      -2.389  34.523 -16.774  1.00  0.700          H  
ATOM   3454  HG  SER A 215      -3.018  35.601 -15.113  1.00  0.700          H  
ATOM   3455  N   GLU A 216      -0.339  35.890 -16.423  1.00  0.470          N  
ATOM   3456  CA  GLU A 216       1.017  35.974 -15.891  1.00  0.490          C  
ATOM   3457  C   GLU A 216       2.041  35.252 -16.775  1.00  0.470          C  
ATOM   3458  O   GLU A 216       3.244  35.489 -16.655  1.00  0.490          O  
ATOM   3459  CB  GLU A 216       1.069  35.396 -14.469  1.00  0.680          C  
ATOM   3460  CG  GLU A 216       0.296  36.204 -13.409  1.00  0.680          C  
ATOM   3461  CD  GLU A 216      -1.187  35.896 -13.333  1.00  0.680          C  
ATOM   3462  OE1 GLU A 216      -1.648  35.021 -14.047  1.00  0.680          O  
ATOM   3463  OE2 GLU A 216      -1.859  36.536 -12.566  1.00  0.680          O  
ATOM   3464  H   GLU A 216      -1.068  35.481 -15.832  1.00  0.560          H  
ATOM   3465  HA  GLU A 216       1.296  37.027 -15.846  1.00  0.590          H  
ATOM   3466 1HB  GLU A 216       0.668  34.383 -14.481  1.00  0.810          H  
ATOM   3467 2HB  GLU A 216       2.108  35.329 -14.146  1.00  0.810          H  
ATOM   3468 1HG  GLU A 216       0.741  36.011 -12.434  1.00  0.810          H  
ATOM   3469 2HG  GLU A 216       0.423  37.264 -13.626  1.00  0.810          H  
ATOM   3470  N   GLN A 217       1.564  34.326 -17.610  1.00  0.430          N  
ATOM   3471  CA  GLN A 217       2.396  33.526 -18.486  1.00  0.420          C  
ATOM   3472  C   GLN A 217       2.472  34.036 -19.925  1.00  0.390          C  
ATOM   3473  O   GLN A 217       3.011  33.335 -20.777  1.00  0.360          O  
ATOM   3474  CB  GLN A 217       1.921  32.072 -18.484  1.00  0.590          C  
ATOM   3475  CG  GLN A 217       1.961  31.425 -17.113  1.00  0.590          C  
ATOM   3476  CD  GLN A 217       3.347  31.403 -16.531  1.00  0.590          C  
ATOM   3477  OE1 GLN A 217       4.292  30.921 -17.159  1.00  0.590          O  
ATOM   3478  NE2 GLN A 217       3.485  31.938 -15.326  1.00  0.590          N  
ATOM   3479  H   GLN A 217       0.552  34.193 -17.671  1.00  0.520          H  
ATOM   3480  HA  GLN A 217       3.412  33.551 -18.092  1.00  0.500          H  
ATOM   3481 1HB  GLN A 217       0.900  32.026 -18.846  1.00  0.710          H  
ATOM   3482 2HB  GLN A 217       2.538  31.480 -19.161  1.00  0.710          H  
ATOM   3483 1HG  GLN A 217       1.317  31.989 -16.438  1.00  0.710          H  
ATOM   3484 2HG  GLN A 217       1.606  30.399 -17.199  1.00  0.710          H  
ATOM   3485 1HE2 GLN A 217       4.386  31.961 -14.888  1.00  0.710          H  
ATOM   3486 2HE2 GLN A 217       2.693  32.327 -14.853  1.00  0.710          H  
ATOM   3487  N   LYS A 218       1.945  35.231 -20.231  1.00  0.400          N  
ATOM   3488  CA  LYS A 218       2.021  35.700 -21.627  1.00  0.370          C  
ATOM   3489  C   LYS A 218       3.448  35.631 -22.167  1.00  0.380          C  
ATOM   3490  O   LYS A 218       4.425  35.909 -21.462  1.00  0.410          O  
ATOM   3491  CB  LYS A 218       1.497  37.117 -21.834  1.00  0.530          C  
ATOM   3492  CG  LYS A 218       0.026  37.311 -21.709  1.00  0.530          C  
ATOM   3493  CD  LYS A 218      -0.359  38.742 -22.049  1.00  0.530          C  
ATOM   3494  CE  LYS A 218      -1.845  38.964 -21.871  1.00  0.530          C  
ATOM   3495  NZ  LYS A 218      -2.277  40.306 -22.344  1.00  0.530          N  
ATOM   3496  H   LYS A 218       1.492  35.798 -19.506  1.00  0.480          H  
ATOM   3497  HA  LYS A 218       1.413  35.034 -22.244  1.00  0.440          H  
ATOM   3498 1HB  LYS A 218       1.975  37.781 -21.117  1.00  0.640          H  
ATOM   3499 2HB  LYS A 218       1.771  37.439 -22.829  1.00  0.640          H  
ATOM   3500 1HG  LYS A 218      -0.478  36.643 -22.407  1.00  0.640          H  
ATOM   3501 2HG  LYS A 218      -0.291  37.081 -20.720  1.00  0.640          H  
ATOM   3502 1HD  LYS A 218       0.189  39.430 -21.405  1.00  0.640          H  
ATOM   3503 2HD  LYS A 218      -0.095  38.953 -23.087  1.00  0.640          H  
ATOM   3504 1HE  LYS A 218      -2.375  38.204 -22.419  1.00  0.640          H  
ATOM   3505 2HE  LYS A 218      -2.092  38.867 -20.814  1.00  0.640          H  
ATOM   3506 1HZ  LYS A 218      -3.277  40.400 -22.212  1.00  0.640          H  
ATOM   3507 2HZ  LYS A 218      -1.797  41.030 -21.831  1.00  0.640          H  
ATOM   3508 3HZ  LYS A 218      -2.064  40.389 -23.332  1.00  0.640          H  
ATOM   3509  N   TYR A 219       3.541  35.215 -23.421  1.00  0.350          N  
ATOM   3510  CA  TYR A 219       4.779  35.010 -24.147  1.00  0.340          C  
ATOM   3511  C   TYR A 219       5.340  36.264 -24.774  1.00  0.370          C  
ATOM   3512  O   TYR A 219       4.612  37.008 -25.428  1.00  0.380          O  
ATOM   3513  CB  TYR A 219       4.523  33.976 -25.230  1.00  0.480          C  
ATOM   3514  CG  TYR A 219       5.657  33.744 -26.136  1.00  0.480          C  
ATOM   3515  CD1 TYR A 219       6.783  33.093 -25.681  1.00  0.480          C  
ATOM   3516  CD2 TYR A 219       5.567  34.165 -27.456  1.00  0.480          C  
ATOM   3517  CE1 TYR A 219       7.831  32.873 -26.536  1.00  0.480          C  
ATOM   3518  CE2 TYR A 219       6.610  33.939 -28.313  1.00  0.480          C  
ATOM   3519  CZ  TYR A 219       7.749  33.299 -27.857  1.00  0.480          C  
ATOM   3520  OH  TYR A 219       8.821  33.075 -28.706  1.00  0.480          O  
ATOM   3521  H   TYR A 219       2.670  35.079 -23.939  1.00  0.420          H  
ATOM   3522  HA  TYR A 219       5.519  34.626 -23.446  1.00  0.410          H  
ATOM   3523 1HB  TYR A 219       4.252  33.038 -24.771  1.00  0.580          H  
ATOM   3524 2HB  TYR A 219       3.673  34.304 -25.825  1.00  0.580          H  
ATOM   3525  HD1 TYR A 219       6.842  32.759 -24.647  1.00  0.580          H  
ATOM   3526  HD2 TYR A 219       4.669  34.676 -27.808  1.00  0.580          H  
ATOM   3527  HE1 TYR A 219       8.725  32.365 -26.179  1.00  0.580          H  
ATOM   3528  HE2 TYR A 219       6.547  34.271 -29.348  1.00  0.580          H  
ATOM   3529  HH  TYR A 219       9.560  32.737 -28.188  1.00  0.580          H  
ATOM   3530  N   TYR A 220       6.636  36.515 -24.610  1.00  0.400          N  
ATOM   3531  CA  TYR A 220       7.154  37.702 -25.261  1.00  0.430          C  
ATOM   3532  C   TYR A 220       7.270  37.470 -26.746  1.00  0.410          C  
ATOM   3533  O   TYR A 220       8.080  36.667 -27.214  1.00  0.400          O  
ATOM   3534  CB  TYR A 220       8.504  38.121 -24.726  1.00  0.590          C  
ATOM   3535  CG  TYR A 220       8.985  39.385 -25.403  1.00  0.590          C  
ATOM   3536  CD1 TYR A 220       8.472  40.615 -25.017  1.00  0.590          C  
ATOM   3537  CD2 TYR A 220       9.923  39.312 -26.428  1.00  0.590          C  
ATOM   3538  CE1 TYR A 220       8.915  41.762 -25.635  1.00  0.590          C  
ATOM   3539  CE2 TYR A 220      10.356  40.457 -27.044  1.00  0.590          C  
ATOM   3540  CZ  TYR A 220       9.867  41.677 -26.645  1.00  0.590          C  
ATOM   3541  OH  TYR A 220      10.322  42.820 -27.251  1.00  0.590          O  
ATOM   3542  H   TYR A 220       7.229  35.903 -24.066  1.00  0.480          H  
ATOM   3543  HA  TYR A 220       6.462  38.522 -25.116  1.00  0.520          H  
ATOM   3544 1HB  TYR A 220       8.437  38.305 -23.653  1.00  0.710          H  
ATOM   3545 2HB  TYR A 220       9.237  37.333 -24.893  1.00  0.710          H  
ATOM   3546  HD1 TYR A 220       7.728  40.675 -24.224  1.00  0.710          H  
ATOM   3547  HD2 TYR A 220      10.317  38.343 -26.743  1.00  0.710          H  
ATOM   3548  HE1 TYR A 220       8.524  42.732 -25.331  1.00  0.710          H  
ATOM   3549  HE2 TYR A 220      11.095  40.398 -27.843  1.00  0.710          H  
ATOM   3550  HH  TYR A 220       9.983  43.591 -26.781  1.00  0.710          H  
ATOM   3551  N   CYS A 221       6.492  38.236 -27.477  1.00  0.420          N  
ATOM   3552  CA  CYS A 221       6.405  38.150 -28.916  1.00  0.420          C  
ATOM   3553  C   CYS A 221       7.380  39.094 -29.600  1.00  0.450          C  
ATOM   3554  O   CYS A 221       7.215  40.316 -29.566  1.00  0.480          O  
ATOM   3555  CB  CYS A 221       4.974  38.468 -29.344  1.00  0.590          C  
ATOM   3556  SG  CYS A 221       4.746  38.655 -31.103  1.00  0.590          S  
ATOM   3557  H   CYS A 221       5.895  38.909 -27.006  1.00  0.500          H  
ATOM   3558  HA  CYS A 221       6.640  37.128 -29.213  1.00  0.500          H  
ATOM   3559 1HB  CYS A 221       4.319  37.663 -29.010  1.00  0.710          H  
ATOM   3560 2HB  CYS A 221       4.641  39.371 -28.852  1.00  0.710          H  
ATOM   3561  N   GLU A 222       8.383  38.510 -30.253  1.00  0.430          N  
ATOM   3562  CA  GLU A 222       9.453  39.242 -30.930  1.00  0.460          C  
ATOM   3563  C   GLU A 222       8.947  40.045 -32.121  1.00  0.480          C  
ATOM   3564  O   GLU A 222       9.517  41.075 -32.478  1.00  0.510          O  
ATOM   3565  CB  GLU A 222      10.550  38.278 -31.370  1.00  0.630          C  
ATOM   3566  CG  GLU A 222      11.336  37.672 -30.208  1.00  0.630          C  
ATOM   3567  CD  GLU A 222      12.389  36.694 -30.653  1.00  0.630          C  
ATOM   3568  OE1 GLU A 222      12.440  36.398 -31.823  1.00  0.630          O  
ATOM   3569  OE2 GLU A 222      13.139  36.242 -29.821  1.00  0.630          O  
ATOM   3570  H   GLU A 222       8.432  37.498 -30.234  1.00  0.520          H  
ATOM   3571  HA  GLU A 222       9.889  39.941 -30.215  1.00  0.550          H  
ATOM   3572 1HB  GLU A 222      10.110  37.464 -31.947  1.00  0.760          H  
ATOM   3573 2HB  GLU A 222      11.254  38.798 -32.020  1.00  0.760          H  
ATOM   3574 1HG  GLU A 222      11.814  38.479 -29.653  1.00  0.760          H  
ATOM   3575 2HG  GLU A 222      10.640  37.172 -29.531  1.00  0.760          H  
ATOM   3576  N   THR A 223       7.856  39.582 -32.719  1.00  0.460          N  
ATOM   3577  CA  THR A 223       7.250  40.213 -33.875  1.00  0.480          C  
ATOM   3578  C   THR A 223       6.211  41.252 -33.460  1.00  0.510          C  
ATOM   3579  O   THR A 223       5.528  41.830 -34.308  1.00  0.520          O  
ATOM   3580  CB  THR A 223       6.635  39.142 -34.819  1.00  0.660          C  
ATOM   3581  OG1 THR A 223       5.652  38.347 -34.119  1.00  0.660          O  
ATOM   3582  CG2 THR A 223       7.726  38.219 -35.324  1.00  0.660          C  
ATOM   3583  H   THR A 223       7.431  38.716 -32.407  1.00  0.550          H  
ATOM   3584  HA  THR A 223       8.032  40.733 -34.428  1.00  0.580          H  
ATOM   3585  HB  THR A 223       6.157  39.635 -35.664  1.00  0.800          H  
ATOM   3586  HG1 THR A 223       4.890  38.909 -33.873  1.00  0.800          H  
ATOM   3587 1HG2 THR A 223       7.291  37.475 -35.990  1.00  0.800          H  
ATOM   3588 2HG2 THR A 223       8.469  38.802 -35.865  1.00  0.800          H  
ATOM   3589 3HG2 THR A 223       8.202  37.718 -34.483  1.00  0.800          H  
ATOM   3590  N   CYS A 224       6.078  41.472 -32.149  1.00  0.510          N  
ATOM   3591  CA  CYS A 224       5.131  42.410 -31.588  1.00  0.530          C  
ATOM   3592  C   CYS A 224       5.881  43.420 -30.768  1.00  0.560          C  
ATOM   3593  O   CYS A 224       5.500  44.586 -30.670  1.00  0.590          O  
ATOM   3594  CB  CYS A 224       4.214  41.711 -30.620  1.00  0.730          C  
ATOM   3595  SG  CYS A 224       3.428  40.320 -31.266  1.00  0.730          S  
ATOM   3596  H   CYS A 224       6.670  40.976 -31.486  1.00  0.610          H  
ATOM   3597  HA  CYS A 224       4.577  42.906 -32.383  1.00  0.640          H  
ATOM   3598 1HB  CYS A 224       4.768  41.429 -29.736  1.00  0.880          H  
ATOM   3599 2HB  CYS A 224       3.442  42.407 -30.296  1.00  0.880          H  
ATOM   3600  N   CYS A 225       6.955  42.923 -30.160  1.00  0.550          N  
ATOM   3601  CA  CYS A 225       7.771  43.597 -29.171  1.00  0.580          C  
ATOM   3602  C   CYS A 225       6.941  43.854 -27.914  1.00  0.580          C  
ATOM   3603  O   CYS A 225       7.027  44.916 -27.292  1.00  0.620          O  
ATOM   3604  CB  CYS A 225       8.327  44.904 -29.728  1.00  0.800          C  
ATOM   3605  SG  CYS A 225       9.266  44.652 -31.238  1.00  0.800          S  
ATOM   3606  H   CYS A 225       7.179  41.947 -30.327  1.00  0.660          H  
ATOM   3607  HA  CYS A 225       8.599  42.940 -28.930  1.00  0.700          H  
ATOM   3608 1HB  CYS A 225       7.530  45.614 -29.925  1.00  0.960          H  
ATOM   3609 2HB  CYS A 225       8.988  45.358 -28.993  1.00  0.960          H  
ATOM   3610  HG  CYS A 225       8.430  43.750 -31.750  1.00  0.960          H  
ATOM   3611  N   SER A 226       6.135  42.851 -27.556  1.00  0.550          N  
ATOM   3612  CA  SER A 226       5.259  42.894 -26.382  1.00  0.550          C  
ATOM   3613  C   SER A 226       4.831  41.498 -25.946  1.00  0.510          C  
ATOM   3614  O   SER A 226       5.011  40.529 -26.682  1.00  0.480          O  
ATOM   3615  CB  SER A 226       4.043  43.763 -26.675  1.00  0.770          C  
ATOM   3616  OG  SER A 226       3.189  43.191 -27.642  1.00  0.770          O  
ATOM   3617  H   SER A 226       6.181  42.011 -28.134  1.00  0.660          H  
ATOM   3618  HA  SER A 226       5.814  43.348 -25.560  1.00  0.660          H  
ATOM   3619 1HB  SER A 226       3.486  43.931 -25.755  1.00  0.920          H  
ATOM   3620 2HB  SER A 226       4.381  44.737 -27.027  1.00  0.920          H  
ATOM   3621  HG  SER A 226       2.655  43.928 -27.953  1.00  0.920          H  
ATOM   3622  N   LYS A 227       4.272  41.372 -24.744  1.00  0.510          N  
ATOM   3623  CA  LYS A 227       3.777  40.063 -24.326  1.00  0.470          C  
ATOM   3624  C   LYS A 227       2.387  39.778 -24.886  1.00  0.450          C  
ATOM   3625  O   LYS A 227       1.491  40.626 -24.828  1.00  0.470          O  
ATOM   3626  CB  LYS A 227       3.829  39.915 -22.817  1.00  0.670          C  
ATOM   3627  CG  LYS A 227       5.235  39.860 -22.259  1.00  0.670          C  
ATOM   3628  CD  LYS A 227       5.221  39.607 -20.763  1.00  0.670          C  
ATOM   3629  CE  LYS A 227       6.633  39.520 -20.200  1.00  0.670          C  
ATOM   3630  NZ  LYS A 227       6.628  39.271 -18.727  1.00  0.670          N  
ATOM   3631  H   LYS A 227       4.154  42.180 -24.149  1.00  0.610          H  
ATOM   3632  HA  LYS A 227       4.430  39.308 -24.737  1.00  0.560          H  
ATOM   3633 1HB  LYS A 227       3.281  40.725 -22.339  1.00  0.810          H  
ATOM   3634 2HB  LYS A 227       3.366  39.001 -22.544  1.00  0.810          H  
ATOM   3635 1HG  LYS A 227       5.773  39.045 -22.745  1.00  0.810          H  
ATOM   3636 2HG  LYS A 227       5.754  40.791 -22.471  1.00  0.810          H  
ATOM   3637 1HD  LYS A 227       4.681  40.409 -20.260  1.00  0.810          H  
ATOM   3638 2HD  LYS A 227       4.705  38.661 -20.565  1.00  0.810          H  
ATOM   3639 1HE  LYS A 227       7.163  38.707 -20.695  1.00  0.810          H  
ATOM   3640 2HE  LYS A 227       7.156  40.455 -20.398  1.00  0.810          H  
ATOM   3641 1HZ  LYS A 227       7.580  39.216 -18.389  1.00  0.810          H  
ATOM   3642 2HZ  LYS A 227       6.147  40.025 -18.256  1.00  0.810          H  
ATOM   3643 3HZ  LYS A 227       6.152  38.395 -18.538  1.00  0.810          H  
ATOM   3644  N   GLN A 228       2.228  38.565 -25.416  1.00  0.410          N  
ATOM   3645  CA  GLN A 228       1.016  38.096 -26.067  1.00  0.380          C  
ATOM   3646  C   GLN A 228       0.535  36.733 -25.600  1.00  0.330          C  
ATOM   3647  O   GLN A 228       1.314  35.875 -25.161  1.00  0.320          O  
ATOM   3648  CB  GLN A 228       1.281  37.985 -27.572  1.00  0.540          C  
ATOM   3649  CG  GLN A 228       1.630  39.279 -28.270  1.00  0.540          C  
ATOM   3650  CD  GLN A 228       0.458  40.156 -28.414  1.00  0.540          C  
ATOM   3651  OE1 GLN A 228      -0.625  39.626 -28.711  1.00  0.540          O  
ATOM   3652  NE2 GLN A 228       0.620  41.454 -28.211  1.00  0.540          N  
ATOM   3653  H   GLN A 228       3.036  37.940 -25.403  1.00  0.490          H  
ATOM   3654  HA  GLN A 228       0.218  38.815 -25.880  1.00  0.460          H  
ATOM   3655 1HB  GLN A 228       2.111  37.294 -27.733  1.00  0.650          H  
ATOM   3656 2HB  GLN A 228       0.409  37.548 -28.063  1.00  0.650          H  
ATOM   3657 1HG  GLN A 228       2.415  39.812 -27.735  1.00  0.650          H  
ATOM   3658 2HG  GLN A 228       1.965  39.018 -29.250  1.00  0.650          H  
ATOM   3659 1HE2 GLN A 228      -0.157  42.074 -28.295  1.00  0.650          H  
ATOM   3660 2HE2 GLN A 228       1.533  41.826 -27.955  1.00  0.650          H  
ATOM   3661  N   GLU A 229      -0.757  36.509 -25.720  1.00  0.310          N  
ATOM   3662  CA  GLU A 229      -1.258  35.176 -25.497  1.00  0.260          C  
ATOM   3663  C   GLU A 229      -0.616  34.294 -26.571  1.00  0.230          C  
ATOM   3664  O   GLU A 229      -0.437  34.747 -27.708  1.00  0.250          O  
ATOM   3665  CB  GLU A 229      -2.774  35.164 -25.588  1.00  0.380          C  
ATOM   3666  CG  GLU A 229      -3.456  36.006 -24.520  1.00  0.380          C  
ATOM   3667  CD  GLU A 229      -3.574  37.474 -24.906  1.00  0.380          C  
ATOM   3668  OE1 GLU A 229      -3.071  37.848 -25.945  1.00  0.380          O  
ATOM   3669  OE2 GLU A 229      -4.141  38.225 -24.146  1.00  0.380          O  
ATOM   3670  H   GLU A 229      -1.404  37.252 -26.009  1.00  0.370          H  
ATOM   3671  HA  GLU A 229      -0.944  34.836 -24.516  1.00  0.310          H  
ATOM   3672 1HB  GLU A 229      -3.064  35.548 -26.553  1.00  0.460          H  
ATOM   3673 2HB  GLU A 229      -3.137  34.139 -25.507  1.00  0.460          H  
ATOM   3674 1HG  GLU A 229      -4.452  35.604 -24.337  1.00  0.460          H  
ATOM   3675 2HG  GLU A 229      -2.884  35.921 -23.596  1.00  0.460          H  
ATOM   3676  N   ALA A 230      -0.257  33.065 -26.235  1.00  0.210          N  
ATOM   3677  CA  ALA A 230       0.357  32.200 -27.245  1.00  0.180          C  
ATOM   3678  C   ALA A 230       0.111  30.726 -26.995  1.00  0.140          C  
ATOM   3679  O   ALA A 230      -0.162  30.285 -25.879  1.00  0.150          O  
ATOM   3680  CB  ALA A 230       1.858  32.454 -27.308  1.00  0.260          C  
ATOM   3681  H   ALA A 230      -0.406  32.761 -25.269  1.00  0.250          H  
ATOM   3682  HA  ALA A 230      -0.085  32.443 -28.209  1.00  0.220          H  
ATOM   3683 1HB  ALA A 230       2.291  31.835 -28.085  1.00  0.320          H  
ATOM   3684 2HB  ALA A 230       2.039  33.504 -27.535  1.00  0.320          H  
ATOM   3685 3HB  ALA A 230       2.302  32.210 -26.361  1.00  0.320          H  
ATOM   3686  N   GLN A 231       0.194  29.955 -28.059  1.00  0.100          N  
ATOM   3687  CA  GLN A 231       0.055  28.514 -27.953  1.00  0.070          C  
ATOM   3688  C   GLN A 231       1.424  27.846 -27.843  1.00  0.090          C  
ATOM   3689  O   GLN A 231       2.336  28.157 -28.606  1.00  0.130          O  
ATOM   3690  CB  GLN A 231      -0.745  28.027 -29.160  1.00  0.110          C  
ATOM   3691  CG  GLN A 231      -2.172  28.630 -29.222  1.00  0.110          C  
ATOM   3692  CD  GLN A 231      -3.049  28.146 -28.066  1.00  0.110          C  
ATOM   3693  OE1 GLN A 231      -3.318  26.954 -27.969  1.00  0.110          O  
ATOM   3694  NE2 GLN A 231      -3.474  29.041 -27.189  1.00  0.110          N  
ATOM   3695  H   GLN A 231       0.385  30.400 -28.963  1.00  0.120          H  
ATOM   3696  HA  GLN A 231      -0.500  28.274 -27.045  1.00  0.080          H  
ATOM   3697 1HB  GLN A 231      -0.231  28.308 -30.067  1.00  0.130          H  
ATOM   3698 2HB  GLN A 231      -0.810  26.962 -29.151  1.00  0.130          H  
ATOM   3699 1HG  GLN A 231      -2.105  29.717 -29.169  1.00  0.130          H  
ATOM   3700 2HG  GLN A 231      -2.641  28.330 -30.157  1.00  0.130          H  
ATOM   3701 1HE2 GLN A 231      -4.030  28.734 -26.392  1.00  0.130          H  
ATOM   3702 2HE2 GLN A 231      -3.246  30.005 -27.287  1.00  0.130          H  
ATOM   3703  N   LYS A 232       1.571  26.909 -26.908  1.00  0.130          N  
ATOM   3704  CA  LYS A 232       2.840  26.200 -26.700  1.00  0.140          C  
ATOM   3705  C   LYS A 232       2.733  24.704 -26.959  1.00  0.140          C  
ATOM   3706  O   LYS A 232       1.886  24.023 -26.392  1.00  0.180          O  
ATOM   3707  CB  LYS A 232       3.342  26.430 -25.276  1.00  0.190          C  
ATOM   3708  CG  LYS A 232       4.669  25.733 -24.930  1.00  0.190          C  
ATOM   3709  CD  LYS A 232       5.100  26.032 -23.496  1.00  0.190          C  
ATOM   3710  CE  LYS A 232       6.381  25.291 -23.136  1.00  0.190          C  
ATOM   3711  NZ  LYS A 232       6.809  25.565 -21.729  1.00  0.190          N  
ATOM   3712  H   LYS A 232       0.781  26.709 -26.292  1.00  0.160          H  
ATOM   3713  HA  LYS A 232       3.580  26.601 -27.393  1.00  0.170          H  
ATOM   3714 1HB  LYS A 232       3.484  27.482 -25.137  1.00  0.230          H  
ATOM   3715 2HB  LYS A 232       2.585  26.113 -24.568  1.00  0.230          H  
ATOM   3716 1HG  LYS A 232       4.557  24.652 -25.036  1.00  0.230          H  
ATOM   3717 2HG  LYS A 232       5.448  26.071 -25.625  1.00  0.230          H  
ATOM   3718 1HD  LYS A 232       5.270  27.103 -23.386  1.00  0.230          H  
ATOM   3719 2HD  LYS A 232       4.304  25.730 -22.807  1.00  0.230          H  
ATOM   3720 1HE  LYS A 232       6.219  24.220 -23.256  1.00  0.230          H  
ATOM   3721 2HE  LYS A 232       7.176  25.605 -23.816  1.00  0.230          H  
ATOM   3722 1HZ  LYS A 232       7.661  25.057 -21.536  1.00  0.230          H  
ATOM   3723 2HZ  LYS A 232       6.974  26.553 -21.612  1.00  0.230          H  
ATOM   3724 3HZ  LYS A 232       6.088  25.267 -21.082  1.00  0.230          H  
ATOM   3725  N   ARG A 233       3.622  24.176 -27.785  1.00  0.130          N  
ATOM   3726  CA  ARG A 233       3.595  22.752 -28.120  1.00  0.140          C  
ATOM   3727  C   ARG A 233       4.969  22.093 -28.088  1.00  0.140          C  
ATOM   3728  O   ARG A 233       5.956  22.664 -28.540  1.00  0.210          O  
ATOM   3729  CB  ARG A 233       2.965  22.576 -29.501  1.00  0.190          C  
ATOM   3730  CG  ARG A 233       2.869  21.140 -30.002  1.00  0.190          C  
ATOM   3731  CD  ARG A 233       2.043  21.008 -31.239  1.00  0.190          C  
ATOM   3732  NE  ARG A 233       2.628  21.676 -32.412  1.00  0.190          N  
ATOM   3733  CZ  ARG A 233       2.057  21.715 -33.642  1.00  0.190          C  
ATOM   3734  NH1 ARG A 233       0.899  21.112 -33.862  1.00  0.190          N  
ATOM   3735  NH2 ARG A 233       2.663  22.362 -34.625  1.00  0.190          N  
ATOM   3736  H   ARG A 233       4.310  24.811 -28.207  1.00  0.160          H  
ATOM   3737  HA  ARG A 233       2.962  22.240 -27.394  1.00  0.170          H  
ATOM   3738 1HB  ARG A 233       1.952  22.979 -29.483  1.00  0.230          H  
ATOM   3739 2HB  ARG A 233       3.532  23.151 -30.233  1.00  0.230          H  
ATOM   3740 1HG  ARG A 233       3.868  20.758 -30.227  1.00  0.230          H  
ATOM   3741 2HG  ARG A 233       2.417  20.538 -29.238  1.00  0.230          H  
ATOM   3742 1HD  ARG A 233       1.932  19.948 -31.469  1.00  0.230          H  
ATOM   3743 2HD  ARG A 233       1.060  21.444 -31.048  1.00  0.230          H  
ATOM   3744  HE  ARG A 233       3.519  22.162 -32.298  1.00  0.230          H  
ATOM   3745 1HH1 ARG A 233       0.431  20.618 -33.117  1.00  0.230          H  
ATOM   3746 2HH1 ARG A 233       0.479  21.145 -34.780  1.00  0.230          H  
ATOM   3747 1HH2 ARG A 233       3.565  22.841 -34.445  1.00  0.230          H  
ATOM   3748 2HH2 ARG A 233       2.253  22.402 -35.542  1.00  0.230          H  
ATOM   3749  N   MET A 234       5.044  20.882 -27.543  1.00  0.180          N  
ATOM   3750  CA  MET A 234       6.304  20.149 -27.554  1.00  0.220          C  
ATOM   3751  C   MET A 234       6.142  18.883 -28.398  1.00  0.140          C  
ATOM   3752  O   MET A 234       5.459  17.958 -27.980  1.00  0.150          O  
ATOM   3753  CB  MET A 234       6.677  19.810 -26.113  1.00  0.290          C  
ATOM   3754  CG  MET A 234       7.984  19.123 -25.943  1.00  0.290          C  
ATOM   3755  SD  MET A 234       9.411  20.203 -26.309  1.00  0.290          S  
ATOM   3756  CE  MET A 234       9.527  21.236 -24.851  1.00  0.290          C  
ATOM   3757  H   MET A 234       4.219  20.456 -27.135  1.00  0.220          H  
ATOM   3758  HA  MET A 234       7.081  20.761 -28.007  1.00  0.260          H  
ATOM   3759 1HB  MET A 234       6.681  20.718 -25.523  1.00  0.350          H  
ATOM   3760 2HB  MET A 234       5.909  19.152 -25.686  1.00  0.350          H  
ATOM   3761 1HG  MET A 234       8.066  18.778 -24.914  1.00  0.350          H  
ATOM   3762 2HG  MET A 234       8.026  18.253 -26.599  1.00  0.350          H  
ATOM   3763 1HE  MET A 234      10.381  21.909 -24.942  1.00  0.350          H  
ATOM   3764 2HE  MET A 234       8.619  21.823 -24.735  1.00  0.350          H  
ATOM   3765 3HE  MET A 234       9.674  20.608 -23.973  1.00  0.350          H  
ATOM   3766  N   ARG A 235       6.801  18.796 -29.540  1.00  0.100          N  
ATOM   3767  CA  ARG A 235       6.591  17.631 -30.408  1.00  0.070          C  
ATOM   3768  C   ARG A 235       7.846  16.812 -30.606  1.00  0.040          C  
ATOM   3769  O   ARG A 235       8.952  17.323 -30.516  1.00  0.040          O  
ATOM   3770  CB  ARG A 235       6.023  18.084 -31.754  1.00  0.110          C  
ATOM   3771  CG  ARG A 235       6.919  19.037 -32.565  1.00  0.110          C  
ATOM   3772  CD  ARG A 235       6.306  19.402 -33.881  1.00  0.110          C  
ATOM   3773  NE  ARG A 235       7.058  20.454 -34.574  1.00  0.110          N  
ATOM   3774  CZ  ARG A 235       8.156  20.322 -35.348  1.00  0.110          C  
ATOM   3775  NH1 ARG A 235       8.722  19.164 -35.573  1.00  0.110          N  
ATOM   3776  NH2 ARG A 235       8.650  21.421 -35.878  1.00  0.110          N  
ATOM   3777  H   ARG A 235       7.393  19.585 -29.822  1.00  0.120          H  
ATOM   3778  HA  ARG A 235       5.845  16.986 -29.945  1.00  0.080          H  
ATOM   3779 1HB  ARG A 235       5.835  17.211 -32.378  1.00  0.130          H  
ATOM   3780 2HB  ARG A 235       5.068  18.585 -31.591  1.00  0.130          H  
ATOM   3781 1HG  ARG A 235       7.086  19.958 -32.002  1.00  0.130          H  
ATOM   3782 2HG  ARG A 235       7.877  18.553 -32.762  1.00  0.130          H  
ATOM   3783 1HD  ARG A 235       6.244  18.541 -34.522  1.00  0.130          H  
ATOM   3784 2HD  ARG A 235       5.299  19.783 -33.700  1.00  0.130          H  
ATOM   3785  HE  ARG A 235       6.702  21.408 -34.494  1.00  0.130          H  
ATOM   3786 1HH1 ARG A 235       8.336  18.316 -35.171  1.00  0.130          H  
ATOM   3787 2HH1 ARG A 235       9.538  19.107 -36.154  1.00  0.130          H  
ATOM   3788 1HH2 ARG A 235       8.166  22.307 -35.666  1.00  0.130          H  
ATOM   3789 2HH2 ARG A 235       9.464  21.390 -36.468  1.00  0.130          H  
ATOM   3790  N   VAL A 236       7.707  15.536 -30.922  1.00  0.040          N  
ATOM   3791  CA  VAL A 236       8.923  14.778 -31.172  1.00  0.030          C  
ATOM   3792  C   VAL A 236       9.447  14.972 -32.582  1.00  0.030          C  
ATOM   3793  O   VAL A 236       8.735  14.740 -33.558  1.00  0.060          O  
ATOM   3794  CB  VAL A 236       8.709  13.274 -30.934  1.00  0.050          C  
ATOM   3795  CG1 VAL A 236       9.985  12.524 -31.295  1.00  0.050          C  
ATOM   3796  CG2 VAL A 236       8.346  13.013 -29.471  1.00  0.050          C  
ATOM   3797  H   VAL A 236       6.791  15.104 -30.976  1.00  0.050          H  
ATOM   3798  HA  VAL A 236       9.690  15.119 -30.485  1.00  0.040          H  
ATOM   3799  HB  VAL A 236       7.905  12.911 -31.584  1.00  0.060          H  
ATOM   3800 1HG1 VAL A 236       9.822  11.520 -31.131  1.00  0.060          H  
ATOM   3801 2HG1 VAL A 236      10.239  12.663 -32.339  1.00  0.060          H  
ATOM   3802 3HG1 VAL A 236      10.812  12.867 -30.668  1.00  0.060          H  
ATOM   3803 1HG2 VAL A 236       8.195  11.943 -29.324  1.00  0.060          H  
ATOM   3804 2HG2 VAL A 236       9.143  13.346 -28.835  1.00  0.060          H  
ATOM   3805 3HG2 VAL A 236       7.429  13.546 -29.218  1.00  0.060          H  
ATOM   3806  N   LYS A 237      10.701  15.382 -32.685  1.00  0.020          N  
ATOM   3807  CA  LYS A 237      11.353  15.592 -33.966  1.00  0.030          C  
ATOM   3808  C   LYS A 237      12.011  14.278 -34.372  1.00  0.060          C  
ATOM   3809  O   LYS A 237      11.923  13.847 -35.533  1.00  0.130          O  
ATOM   3810  CB  LYS A 237      12.383  16.720 -33.863  1.00  0.040          C  
ATOM   3811  CG  LYS A 237      13.085  17.098 -35.165  1.00  0.040          C  
ATOM   3812  CD  LYS A 237      13.995  18.310 -34.952  1.00  0.040          C  
ATOM   3813  CE  LYS A 237      14.705  18.734 -36.228  1.00  0.040          C  
ATOM   3814  NZ  LYS A 237      15.577  19.930 -35.997  1.00  0.040          N  
ATOM   3815  H   LYS A 237      11.234  15.543 -31.835  1.00  0.020          H  
ATOM   3816  HA  LYS A 237      10.608  15.859 -34.713  1.00  0.040          H  
ATOM   3817 1HB  LYS A 237      11.896  17.614 -33.469  1.00  0.050          H  
ATOM   3818 2HB  LYS A 237      13.149  16.438 -33.150  1.00  0.050          H  
ATOM   3819 1HG  LYS A 237      13.683  16.267 -35.514  1.00  0.050          H  
ATOM   3820 2HG  LYS A 237      12.339  17.335 -35.919  1.00  0.050          H  
ATOM   3821 1HD  LYS A 237      13.409  19.154 -34.587  1.00  0.050          H  
ATOM   3822 2HD  LYS A 237      14.744  18.075 -34.202  1.00  0.050          H  
ATOM   3823 1HE  LYS A 237      15.318  17.911 -36.590  1.00  0.050          H  
ATOM   3824 2HE  LYS A 237      13.960  18.981 -36.983  1.00  0.050          H  
ATOM   3825 1HZ  LYS A 237      16.035  20.205 -36.842  1.00  0.050          H  
ATOM   3826 2HZ  LYS A 237      15.026  20.720 -35.641  1.00  0.050          H  
ATOM   3827 3HZ  LYS A 237      16.282  19.740 -35.287  1.00  0.050          H  
ATOM   3828  N   LYS A 238      12.674  13.661 -33.378  1.00  0.060          N  
ATOM   3829  CA  LYS A 238      13.408  12.403 -33.527  1.00  0.080          C  
ATOM   3830  C   LYS A 238      13.185  11.444 -32.345  1.00  0.070          C  
ATOM   3831  O   LYS A 238      13.549  11.749 -31.202  1.00  0.070          O  
ATOM   3832  CB  LYS A 238      14.925  12.656 -33.601  1.00  0.100          C  
ATOM   3833  CG  LYS A 238      15.472  13.529 -34.758  1.00  0.100          C  
ATOM   3834  CD  LYS A 238      15.450  12.815 -36.122  1.00  0.100          C  
ATOM   3835  CE  LYS A 238      16.162  13.664 -37.205  1.00  0.100          C  
ATOM   3836  NZ  LYS A 238      16.239  12.962 -38.543  1.00  0.100          N  
ATOM   3837  H   LYS A 238      12.646  14.122 -32.468  1.00  0.070          H  
ATOM   3838  HA  LYS A 238      13.073  11.907 -34.435  1.00  0.100          H  
ATOM   3839 1HB  LYS A 238      15.252  13.113 -32.676  1.00  0.120          H  
ATOM   3840 2HB  LYS A 238      15.431  11.691 -33.665  1.00  0.120          H  
ATOM   3841 1HG  LYS A 238      14.883  14.431 -34.823  1.00  0.120          H  
ATOM   3842 2HG  LYS A 238      16.496  13.815 -34.525  1.00  0.120          H  
ATOM   3843 1HD  LYS A 238      15.935  11.843 -36.043  1.00  0.120          H  
ATOM   3844 2HD  LYS A 238      14.412  12.664 -36.432  1.00  0.120          H  
ATOM   3845 1HE  LYS A 238      15.621  14.602 -37.333  1.00  0.120          H  
ATOM   3846 2HE  LYS A 238      17.173  13.882 -36.868  1.00  0.120          H  
ATOM   3847 1HZ  LYS A 238      16.705  13.536 -39.262  1.00  0.120          H  
ATOM   3848 2HZ  LYS A 238      16.744  12.105 -38.452  1.00  0.120          H  
ATOM   3849 3HZ  LYS A 238      15.316  12.758 -38.942  1.00  0.120          H  
ATOM   3850  N   LEU A 239      12.686  10.248 -32.626  1.00  0.070          N  
ATOM   3851  CA  LEU A 239      12.514   9.232 -31.595  1.00  0.080          C  
ATOM   3852  C   LEU A 239      13.810   8.437 -31.372  1.00  0.090          C  
ATOM   3853  O   LEU A 239      14.519   8.158 -32.341  1.00  0.090          O  
ATOM   3854  CB  LEU A 239      11.408   8.279 -32.004  1.00  0.110          C  
ATOM   3855  CG  LEU A 239      10.026   8.822 -32.072  1.00  0.110          C  
ATOM   3856  CD1 LEU A 239       9.180   7.867 -32.800  1.00  0.110          C  
ATOM   3857  CD2 LEU A 239       9.472   8.950 -30.635  1.00  0.110          C  
ATOM   3858  H   LEU A 239      12.360  10.071 -33.576  1.00  0.080          H  
ATOM   3859  HA  LEU A 239      12.228   9.753 -30.694  1.00  0.100          H  
ATOM   3860 1HB  LEU A 239      11.655   7.838 -32.968  1.00  0.130          H  
ATOM   3861 2HB  LEU A 239      11.382   7.520 -31.280  1.00  0.130          H  
ATOM   3862  HG  LEU A 239      10.018   9.775 -32.588  1.00  0.130          H  
ATOM   3863 1HD1 LEU A 239       8.171   8.244 -32.855  1.00  0.130          H  
ATOM   3864 2HD1 LEU A 239       9.576   7.755 -33.799  1.00  0.130          H  
ATOM   3865 3HD1 LEU A 239       9.189   6.913 -32.298  1.00  0.130          H  
ATOM   3866 1HD2 LEU A 239       8.459   9.329 -30.684  1.00  0.130          H  
ATOM   3867 2HD2 LEU A 239       9.480   7.971 -30.160  1.00  0.130          H  
ATOM   3868 3HD2 LEU A 239      10.069   9.625 -30.042  1.00  0.130          H  
ATOM   3869  N   PRO A 240      14.135   8.051 -30.119  1.00  0.110          N  
ATOM   3870  CA  PRO A 240      15.288   7.253 -29.713  1.00  0.120          C  
ATOM   3871  C   PRO A 240      15.123   5.770 -30.036  1.00  0.120          C  
ATOM   3872  O   PRO A 240      14.003   5.292 -30.207  1.00  0.130          O  
ATOM   3873  CB  PRO A 240      15.324   7.476 -28.205  1.00  0.180          C  
ATOM   3874  CG  PRO A 240      13.894   7.681 -27.819  1.00  0.180          C  
ATOM   3875  CD  PRO A 240      13.271   8.440 -28.974  1.00  0.180          C  
ATOM   3876  HA  PRO A 240      16.198   7.660 -30.185  1.00  0.140          H  
ATOM   3877 1HB  PRO A 240      15.784   6.606 -27.709  1.00  0.220          H  
ATOM   3878 2HB  PRO A 240      15.949   8.335 -27.965  1.00  0.220          H  
ATOM   3879 1HG  PRO A 240      13.436   6.699 -27.664  1.00  0.220          H  
ATOM   3880 2HG  PRO A 240      13.849   8.216 -26.857  1.00  0.220          H  
ATOM   3881 1HD  PRO A 240      12.238   8.085 -29.110  1.00  0.220          H  
ATOM   3882 2HD  PRO A 240      13.334   9.520 -28.782  1.00  0.220          H  
ATOM   3883  N   MET A 241      16.229   5.028 -30.062  1.00  0.130          N  
ATOM   3884  CA  MET A 241      16.193   3.566 -30.195  1.00  0.140          C  
ATOM   3885  C   MET A 241      15.368   2.964 -29.045  1.00  0.110          C  
ATOM   3886  O   MET A 241      14.491   2.117 -29.262  1.00  0.100          O  
ATOM   3887  CB  MET A 241      17.611   3.037 -30.179  1.00  0.190          C  
ATOM   3888  CG  MET A 241      17.820   1.607 -30.564  1.00  0.190          C  
ATOM   3889  SD  MET A 241      19.581   1.142 -30.435  1.00  0.190          S  
ATOM   3890  CE  MET A 241      20.437   2.122 -31.673  1.00  0.190          C  
ATOM   3891  H   MET A 241      17.132   5.492 -29.975  1.00  0.160          H  
ATOM   3892  HA  MET A 241      15.711   3.307 -31.137  1.00  0.170          H  
ATOM   3893 1HB  MET A 241      18.235   3.680 -30.784  1.00  0.230          H  
ATOM   3894 2HB  MET A 241      17.963   3.102 -29.173  1.00  0.230          H  
ATOM   3895 1HG  MET A 241      17.238   0.960 -29.905  1.00  0.230          H  
ATOM   3896 2HG  MET A 241      17.488   1.445 -31.591  1.00  0.230          H  
ATOM   3897 1HE  MET A 241      21.501   1.885 -31.647  1.00  0.230          H  
ATOM   3898 2HE  MET A 241      20.039   1.893 -32.662  1.00  0.230          H  
ATOM   3899 3HE  MET A 241      20.314   3.177 -31.471  1.00  0.230          H  
ATOM   3900  N   ILE A 242      15.703   3.374 -27.819  1.00  0.110          N  
ATOM   3901  CA  ILE A 242      14.960   3.003 -26.621  1.00  0.080          C  
ATOM   3902  C   ILE A 242      14.417   4.239 -25.955  1.00  0.070          C  
ATOM   3903  O   ILE A 242      15.143   5.196 -25.701  1.00  0.080          O  
ATOM   3904  CB  ILE A 242      15.770   2.190 -25.592  1.00  0.120          C  
ATOM   3905  CG1 ILE A 242      16.176   0.894 -26.246  1.00  0.120          C  
ATOM   3906  CG2 ILE A 242      14.950   1.971 -24.249  1.00  0.120          C  
ATOM   3907  CD1 ILE A 242      17.029   0.023 -25.447  1.00  0.120          C  
ATOM   3908  H   ILE A 242      16.495   4.014 -27.725  1.00  0.130          H  
ATOM   3909  HA  ILE A 242      14.113   2.397 -26.922  1.00  0.100          H  
ATOM   3910  HB  ILE A 242      16.680   2.734 -25.362  1.00  0.150          H  
ATOM   3911 1HG1 ILE A 242      15.292   0.359 -26.495  1.00  0.150          H  
ATOM   3912 2HG1 ILE A 242      16.709   1.127 -27.164  1.00  0.150          H  
ATOM   3913 1HG2 ILE A 242      15.538   1.416 -23.535  1.00  0.150          H  
ATOM   3914 2HG2 ILE A 242      14.695   2.930 -23.802  1.00  0.150          H  
ATOM   3915 3HG2 ILE A 242      14.036   1.421 -24.462  1.00  0.150          H  
ATOM   3916 1HD1 ILE A 242      17.230  -0.852 -26.022  1.00  0.150          H  
ATOM   3917 2HD1 ILE A 242      17.954   0.518 -25.189  1.00  0.150          H  
ATOM   3918 3HD1 ILE A 242      16.508  -0.266 -24.551  1.00  0.150          H  
ATOM   3919  N   LEU A 243      13.126   4.237 -25.708  1.00  0.060          N  
ATOM   3920  CA  LEU A 243      12.508   5.366 -25.074  1.00  0.060          C  
ATOM   3921  C   LEU A 243      12.262   5.102 -23.610  1.00  0.050          C  
ATOM   3922  O   LEU A 243      11.518   4.189 -23.235  1.00  0.050          O  
ATOM   3923  CB  LEU A 243      11.194   5.715 -25.769  1.00  0.080          C  
ATOM   3924  CG  LEU A 243      10.367   6.857 -25.141  1.00  0.080          C  
ATOM   3925  CD1 LEU A 243      11.128   8.191 -25.175  1.00  0.080          C  
ATOM   3926  CD2 LEU A 243       9.105   6.962 -25.918  1.00  0.080          C  
ATOM   3927  H   LEU A 243      12.586   3.400 -25.929  1.00  0.070          H  
ATOM   3928  HA  LEU A 243      13.187   6.212 -25.154  1.00  0.070          H  
ATOM   3929 1HB  LEU A 243      11.400   5.976 -26.803  1.00  0.100          H  
ATOM   3930 2HB  LEU A 243      10.568   4.823 -25.773  1.00  0.100          H  
ATOM   3931  HG  LEU A 243      10.148   6.624 -24.110  1.00  0.100          H  
ATOM   3932 1HD1 LEU A 243      10.504   8.960 -24.736  1.00  0.100          H  
ATOM   3933 2HD1 LEU A 243      12.049   8.124 -24.603  1.00  0.100          H  
ATOM   3934 3HD1 LEU A 243      11.354   8.452 -26.204  1.00  0.100          H  
ATOM   3935 1HD2 LEU A 243       8.464   7.744 -25.539  1.00  0.100          H  
ATOM   3936 2HD2 LEU A 243       9.372   7.188 -26.942  1.00  0.100          H  
ATOM   3937 3HD2 LEU A 243       8.581   6.008 -25.865  1.00  0.100          H  
ATOM   3938  N   ALA A 244      12.904   5.897 -22.769  1.00  0.060          N  
ATOM   3939  CA  ALA A 244      12.714   5.757 -21.340  1.00  0.060          C  
ATOM   3940  C   ALA A 244      11.699   6.805 -20.901  1.00  0.080          C  
ATOM   3941  O   ALA A 244      11.858   7.995 -21.204  1.00  0.130          O  
ATOM   3942  CB  ALA A 244      14.030   5.892 -20.586  1.00  0.080          C  
ATOM   3943  H   ALA A 244      13.527   6.607 -23.137  1.00  0.070          H  
ATOM   3944  HA  ALA A 244      12.307   4.775 -21.137  1.00  0.070          H  
ATOM   3945 1HB  ALA A 244      13.848   5.775 -19.514  1.00  0.100          H  
ATOM   3946 2HB  ALA A 244      14.720   5.118 -20.924  1.00  0.100          H  
ATOM   3947 3HB  ALA A 244      14.461   6.865 -20.780  1.00  0.100          H  
ATOM   3948  N   LEU A 245      10.651   6.364 -20.229  1.00  0.050          N  
ATOM   3949  CA  LEU A 245       9.619   7.276 -19.761  1.00  0.060          C  
ATOM   3950  C   LEU A 245       9.555   7.311 -18.269  1.00  0.060          C  
ATOM   3951  O   LEU A 245       9.677   6.282 -17.611  1.00  0.060          O  
ATOM   3952  CB  LEU A 245       8.260   6.857 -20.316  1.00  0.080          C  
ATOM   3953  CG  LEU A 245       8.179   6.793 -21.830  1.00  0.080          C  
ATOM   3954  CD1 LEU A 245       6.855   6.247 -22.250  1.00  0.080          C  
ATOM   3955  CD2 LEU A 245       8.385   8.182 -22.372  1.00  0.080          C  
ATOM   3956  H   LEU A 245      10.583   5.358 -20.048  1.00  0.060          H  
ATOM   3957  HA  LEU A 245       9.864   8.286 -20.070  1.00  0.070          H  
ATOM   3958 1HB  LEU A 245       8.013   5.897 -19.923  1.00  0.100          H  
ATOM   3959 2HB  LEU A 245       7.512   7.569 -19.965  1.00  0.100          H  
ATOM   3960  HG  LEU A 245       8.941   6.118 -22.216  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 245       6.823   6.201 -23.337  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 245       6.728   5.249 -21.846  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 245       6.068   6.894 -21.888  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 245       8.314   8.171 -23.426  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 245       7.627   8.846 -21.965  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 245       9.358   8.551 -22.108  1.00  0.100          H  
ATOM   3967  N   HIS A 246       9.255   8.477 -17.723  1.00  0.070          N  
ATOM   3968  CA  HIS A 246       9.150   8.584 -16.284  1.00  0.080          C  
ATOM   3969  C   HIS A 246       7.830   9.149 -15.850  1.00  0.120          C  
ATOM   3970  O   HIS A 246       7.393  10.214 -16.299  1.00  0.120          O  
ATOM   3971  CB  HIS A 246      10.236   9.478 -15.749  1.00  0.110          C  
ATOM   3972  CG  HIS A 246      11.532   9.008 -16.073  1.00  0.110          C  
ATOM   3973  ND1 HIS A 246      12.183   8.038 -15.369  1.00  0.110          N  
ATOM   3974  CD2 HIS A 246      12.343   9.390 -17.032  1.00  0.110          C  
ATOM   3975  CE1 HIS A 246      13.367   7.845 -15.898  1.00  0.110          C  
ATOM   3976  NE2 HIS A 246      13.498   8.668 -16.901  1.00  0.110          N  
ATOM   3977  H   HIS A 246       9.166   9.307 -18.315  1.00  0.080          H  
ATOM   3978  HA  HIS A 246       9.266   7.608 -15.835  1.00  0.100          H  
ATOM   3979 1HB  HIS A 246      10.135  10.469 -16.165  1.00  0.130          H  
ATOM   3980 2HB  HIS A 246      10.143   9.573 -14.680  1.00  0.130          H  
ATOM   3981  HD2 HIS A 246      12.131  10.170 -17.764  1.00  0.130          H  
ATOM   3982  HE1 HIS A 246      14.112   7.150 -15.530  1.00  0.130          H  
ATOM   3983  HE2 HIS A 246      14.317   8.825 -17.502  1.00  0.130          H  
ATOM   3984  N   LEU A 247       7.203   8.469 -14.922  1.00  0.150          N  
ATOM   3985  CA  LEU A 247       5.914   8.925 -14.460  1.00  0.180          C  
ATOM   3986  C   LEU A 247       6.055   9.853 -13.288  1.00  0.190          C  
ATOM   3987  O   LEU A 247       6.537   9.456 -12.229  1.00  0.210          O  
ATOM   3988  CB  LEU A 247       5.054   7.745 -14.028  1.00  0.240          C  
ATOM   3989  CG  LEU A 247       4.308   6.969 -15.110  1.00  0.240          C  
ATOM   3990  CD1 LEU A 247       5.262   6.053 -15.913  1.00  0.240          C  
ATOM   3991  CD2 LEU A 247       3.263   6.173 -14.427  1.00  0.240          C  
ATOM   3992  H   LEU A 247       7.625   7.593 -14.591  1.00  0.180          H  
ATOM   3993  HA  LEU A 247       5.414   9.464 -15.268  1.00  0.220          H  
ATOM   3994 1HB  LEU A 247       5.695   7.040 -13.515  1.00  0.290          H  
ATOM   3995 2HB  LEU A 247       4.334   8.103 -13.318  1.00  0.290          H  
ATOM   3996  HG  LEU A 247       3.842   7.668 -15.805  1.00  0.290          H  
ATOM   3997 1HD1 LEU A 247       4.697   5.515 -16.646  1.00  0.290          H  
ATOM   3998 2HD1 LEU A 247       6.027   6.631 -16.418  1.00  0.290          H  
ATOM   3999 3HD1 LEU A 247       5.740   5.340 -15.236  1.00  0.290          H  
ATOM   4000 1HD2 LEU A 247       2.699   5.640 -15.136  1.00  0.290          H  
ATOM   4001 2HD2 LEU A 247       3.753   5.490 -13.755  1.00  0.290          H  
ATOM   4002 3HD2 LEU A 247       2.597   6.811 -13.866  1.00  0.290          H  
ATOM   4003  N   LYS A 248       5.570  11.084 -13.432  1.00  0.180          N  
ATOM   4004  CA  LYS A 248       5.705  12.055 -12.355  1.00  0.180          C  
ATOM   4005  C   LYS A 248       4.723  11.753 -11.242  1.00  0.190          C  
ATOM   4006  O   LYS A 248       3.725  12.448 -11.047  1.00  0.200          O  
ATOM   4007  CB  LYS A 248       5.436  13.472 -12.838  1.00  0.250          C  
ATOM   4008  CG  LYS A 248       6.400  14.057 -13.843  1.00  0.250          C  
ATOM   4009  CD  LYS A 248       5.921  15.458 -14.153  1.00  0.250          C  
ATOM   4010  CE  LYS A 248       6.675  16.156 -15.258  1.00  0.250          C  
ATOM   4011  NZ  LYS A 248       6.062  17.502 -15.527  1.00  0.250          N  
ATOM   4012  H   LYS A 248       5.150  11.365 -14.327  1.00  0.220          H  
ATOM   4013  HA  LYS A 248       6.714  11.989 -11.952  1.00  0.220          H  
ATOM   4014 1HB  LYS A 248       4.451  13.493 -13.302  1.00  0.300          H  
ATOM   4015 2HB  LYS A 248       5.398  14.143 -11.980  1.00  0.300          H  
ATOM   4016 1HG  LYS A 248       7.404  14.086 -13.422  1.00  0.300          H  
ATOM   4017 2HG  LYS A 248       6.413  13.455 -14.751  1.00  0.300          H  
ATOM   4018 1HD  LYS A 248       4.877  15.407 -14.441  1.00  0.300          H  
ATOM   4019 2HD  LYS A 248       5.991  16.062 -13.250  1.00  0.300          H  
ATOM   4020 1HE  LYS A 248       7.720  16.281 -14.986  1.00  0.300          H  
ATOM   4021 2HE  LYS A 248       6.610  15.553 -16.166  1.00  0.300          H  
ATOM   4022 1HZ  LYS A 248       6.537  17.964 -16.281  1.00  0.300          H  
ATOM   4023 2HZ  LYS A 248       5.062  17.349 -15.780  1.00  0.300          H  
ATOM   4024 3HZ  LYS A 248       6.104  18.074 -14.703  1.00  0.300          H  
ATOM   4025  N   ARG A 249       4.999  10.702 -10.498  1.00  0.190          N  
ATOM   4026  CA  ARG A 249       4.095  10.249  -9.463  1.00  0.200          C  
ATOM   4027  C   ARG A 249       4.228  11.018  -8.178  1.00  0.200          C  
ATOM   4028  O   ARG A 249       4.537  10.450  -7.127  1.00  0.200          O  
ATOM   4029  CB  ARG A 249       4.325   8.796  -9.158  1.00  0.280          C  
ATOM   4030  CG  ARG A 249       3.929   7.872 -10.225  1.00  0.280          C  
ATOM   4031  CD  ARG A 249       4.060   6.497  -9.767  1.00  0.280          C  
ATOM   4032  NE  ARG A 249       3.627   5.572 -10.740  1.00  0.280          N  
ATOM   4033  CZ  ARG A 249       2.350   5.226 -10.966  1.00  0.280          C  
ATOM   4034  NH1 ARG A 249       1.344   5.776 -10.284  1.00  0.280          N  
ATOM   4035  NH2 ARG A 249       2.156   4.314 -11.886  1.00  0.280          N  
ATOM   4036  H   ARG A 249       5.842  10.183 -10.732  1.00  0.230          H  
ATOM   4037  HA  ARG A 249       3.077  10.368  -9.831  1.00  0.240          H  
ATOM   4038 1HB  ARG A 249       5.385   8.638  -8.974  1.00  0.330          H  
ATOM   4039 2HB  ARG A 249       3.794   8.520  -8.258  1.00  0.330          H  
ATOM   4040 1HG  ARG A 249       2.907   8.073 -10.533  1.00  0.330          H  
ATOM   4041 2HG  ARG A 249       4.598   8.004 -11.061  1.00  0.330          H  
ATOM   4042 1HD  ARG A 249       5.113   6.296  -9.569  1.00  0.330          H  
ATOM   4043 2HD  ARG A 249       3.491   6.338  -8.855  1.00  0.330          H  
ATOM   4044  HE  ARG A 249       4.340   5.090 -11.301  1.00  0.330          H  
ATOM   4045 1HH1 ARG A 249       1.526   6.476  -9.546  1.00  0.330          H  
ATOM   4046 2HH1 ARG A 249       0.365   5.516 -10.502  1.00  0.330          H  
ATOM   4047 1HH2 ARG A 249       3.007   3.941 -12.339  1.00  0.330          H  
ATOM   4048 2HH2 ARG A 249       1.227   3.950 -12.107  1.00  0.330          H  
ATOM   4049  N   PHE A 250       3.931  12.294  -8.249  1.00  0.210          N  
ATOM   4050  CA  PHE A 250       4.011  13.156  -7.096  1.00  0.220          C  
ATOM   4051  C   PHE A 250       3.135  14.383  -7.216  1.00  0.260          C  
ATOM   4052  O   PHE A 250       2.781  14.834  -8.308  1.00  0.270          O  
ATOM   4053  CB  PHE A 250       5.463  13.548  -6.822  1.00  0.300          C  
ATOM   4054  CG  PHE A 250       6.161  14.205  -7.976  1.00  0.300          C  
ATOM   4055  CD1 PHE A 250       6.112  15.575  -8.163  1.00  0.300          C  
ATOM   4056  CD2 PHE A 250       6.901  13.436  -8.872  1.00  0.300          C  
ATOM   4057  CE1 PHE A 250       6.776  16.160  -9.227  1.00  0.300          C  
ATOM   4058  CE2 PHE A 250       7.566  14.018  -9.923  1.00  0.300          C  
ATOM   4059  CZ  PHE A 250       7.502  15.381 -10.105  1.00  0.300          C  
ATOM   4060  H   PHE A 250       3.652  12.658  -9.163  1.00  0.250          H  
ATOM   4061  HA  PHE A 250       3.663  12.586  -6.242  1.00  0.260          H  
ATOM   4062 1HB  PHE A 250       5.491  14.232  -5.972  1.00  0.360          H  
ATOM   4063 2HB  PHE A 250       6.026  12.661  -6.536  1.00  0.360          H  
ATOM   4064  HD1 PHE A 250       5.540  16.192  -7.466  1.00  0.360          H  
ATOM   4065  HD2 PHE A 250       6.954  12.354  -8.729  1.00  0.360          H  
ATOM   4066  HE1 PHE A 250       6.728  17.239  -9.370  1.00  0.360          H  
ATOM   4067  HE2 PHE A 250       8.146  13.404 -10.613  1.00  0.360          H  
ATOM   4068  HZ  PHE A 250       8.027  15.845 -10.939  1.00  0.360          H  
ATOM   4069  N   LYS A 251       2.824  14.948  -6.066  1.00  0.280          N  
ATOM   4070  CA  LYS A 251       2.041  16.167  -5.996  1.00  0.330          C  
ATOM   4071  C   LYS A 251       2.513  17.092  -4.899  1.00  0.370          C  
ATOM   4072  O   LYS A 251       2.825  16.656  -3.786  1.00  0.350          O  
ATOM   4073  CB  LYS A 251       0.570  15.819  -5.786  1.00  0.440          C  
ATOM   4074  CG  LYS A 251      -0.391  16.993  -5.733  1.00  0.440          C  
ATOM   4075  CD  LYS A 251      -1.830  16.503  -5.641  1.00  0.440          C  
ATOM   4076  CE  LYS A 251      -2.809  17.668  -5.582  1.00  0.440          C  
ATOM   4077  NZ  LYS A 251      -4.228  17.202  -5.509  1.00  0.440          N  
ATOM   4078  H   LYS A 251       3.146  14.474  -5.219  1.00  0.340          H  
ATOM   4079  HA  LYS A 251       2.145  16.696  -6.943  1.00  0.400          H  
ATOM   4080 1HB  LYS A 251       0.248  15.197  -6.603  1.00  0.530          H  
ATOM   4081 2HB  LYS A 251       0.458  15.245  -4.870  1.00  0.530          H  
ATOM   4082 1HG  LYS A 251      -0.182  17.609  -4.852  1.00  0.530          H  
ATOM   4083 2HG  LYS A 251      -0.273  17.609  -6.623  1.00  0.530          H  
ATOM   4084 1HD  LYS A 251      -2.061  15.878  -6.507  1.00  0.530          H  
ATOM   4085 2HD  LYS A 251      -1.942  15.899  -4.739  1.00  0.530          H  
ATOM   4086 1HE  LYS A 251      -2.588  18.273  -4.701  1.00  0.530          H  
ATOM   4087 2HE  LYS A 251      -2.685  18.284  -6.472  1.00  0.530          H  
ATOM   4088 1HZ  LYS A 251      -4.844  18.002  -5.471  1.00  0.530          H  
ATOM   4089 2HZ  LYS A 251      -4.445  16.650  -6.328  1.00  0.530          H  
ATOM   4090 3HZ  LYS A 251      -4.360  16.638  -4.681  1.00  0.530          H  
ATOM   4091  N   TYR A 252       2.551  18.384  -5.211  1.00  0.450          N  
ATOM   4092  CA  TYR A 252       2.889  19.377  -4.210  1.00  0.530          C  
ATOM   4093  C   TYR A 252       1.636  19.911  -3.556  1.00  0.520          C  
ATOM   4094  O   TYR A 252       0.752  20.460  -4.221  1.00  0.570          O  
ATOM   4095  CB  TYR A 252       3.682  20.532  -4.803  1.00  0.710          C  
ATOM   4096  CG  TYR A 252       4.044  21.605  -3.777  1.00  0.710          C  
ATOM   4097  CD1 TYR A 252       4.582  21.262  -2.533  1.00  0.710          C  
ATOM   4098  CD2 TYR A 252       3.859  22.930  -4.091  1.00  0.710          C  
ATOM   4099  CE1 TYR A 252       4.915  22.227  -1.636  1.00  0.710          C  
ATOM   4100  CE2 TYR A 252       4.202  23.902  -3.188  1.00  0.710          C  
ATOM   4101  CZ  TYR A 252       4.728  23.553  -1.964  1.00  0.710          C  
ATOM   4102  OH  TYR A 252       5.055  24.530  -1.064  1.00  0.710          O  
ATOM   4103  H   TYR A 252       2.310  18.679  -6.148  1.00  0.540          H  
ATOM   4104  HA  TYR A 252       3.482  18.897  -3.435  1.00  0.640          H  
ATOM   4105 1HB  TYR A 252       4.582  20.167  -5.263  1.00  0.850          H  
ATOM   4106 2HB  TYR A 252       3.091  21.003  -5.585  1.00  0.850          H  
ATOM   4107  HD1 TYR A 252       4.743  20.228  -2.262  1.00  0.850          H  
ATOM   4108  HD2 TYR A 252       3.442  23.210  -5.058  1.00  0.850          H  
ATOM   4109  HE1 TYR A 252       5.331  21.945  -0.672  1.00  0.850          H  
ATOM   4110  HE2 TYR A 252       4.053  24.953  -3.439  1.00  0.850          H  
ATOM   4111  HH  TYR A 252       4.889  25.392  -1.457  1.00  0.850          H  
ATOM   4112  N   MET A 253       1.550  19.728  -2.257  1.00  0.520          N  
ATOM   4113  CA  MET A 253       0.424  20.175  -1.479  1.00  0.520          C  
ATOM   4114  C   MET A 253       0.808  21.532  -0.926  1.00  0.550          C  
ATOM   4115  O   MET A 253       1.339  21.644   0.190  1.00  0.610          O  
ATOM   4116  CB  MET A 253       0.119  19.154  -0.402  1.00  0.730          C  
ATOM   4117  CG  MET A 253      -0.208  17.772  -0.996  1.00  0.730          C  
ATOM   4118  SD  MET A 253      -0.493  16.486   0.222  1.00  0.730          S  
ATOM   4119  CE  MET A 253       1.175  16.246   0.818  1.00  0.730          C  
ATOM   4120  H   MET A 253       2.315  19.270  -1.763  1.00  0.620          H  
ATOM   4121  HA  MET A 253      -0.446  20.299  -2.124  1.00  0.620          H  
ATOM   4122 1HB  MET A 253       0.965  19.078   0.259  1.00  0.870          H  
ATOM   4123 2HB  MET A 253      -0.738  19.489   0.183  1.00  0.870          H  
ATOM   4124 1HG  MET A 253      -1.091  17.857  -1.624  1.00  0.870          H  
ATOM   4125 2HG  MET A 253       0.622  17.454  -1.633  1.00  0.870          H  
ATOM   4126 1HE  MET A 253       1.190  15.459   1.571  1.00  0.870          H  
ATOM   4127 2HE  MET A 253       1.802  15.977  -0.005  1.00  0.870          H  
ATOM   4128 3HE  MET A 253       1.540  17.152   1.247  1.00  0.870          H  
ATOM   4129  N   GLU A 254       0.594  22.563  -1.734  1.00  0.550          N  
ATOM   4130  CA  GLU A 254       1.037  23.910  -1.414  1.00  0.580          C  
ATOM   4131  C   GLU A 254       0.492  24.401  -0.091  1.00  0.610          C  
ATOM   4132  O   GLU A 254       1.189  25.083   0.652  1.00  0.690          O  
ATOM   4133  CB  GLU A 254       0.657  24.877  -2.530  1.00  0.800          C  
ATOM   4134  CG  GLU A 254       1.185  26.290  -2.336  1.00  0.800          C  
ATOM   4135  CD  GLU A 254       0.887  27.178  -3.497  1.00  0.800          C  
ATOM   4136  OE1 GLU A 254       0.255  26.724  -4.419  1.00  0.800          O  
ATOM   4137  OE2 GLU A 254       1.297  28.313  -3.471  1.00  0.800          O  
ATOM   4138  H   GLU A 254       0.134  22.389  -2.625  1.00  0.660          H  
ATOM   4139  HA  GLU A 254       2.114  23.898  -1.327  1.00  0.700          H  
ATOM   4140 1HB  GLU A 254       1.039  24.499  -3.478  1.00  0.960          H  
ATOM   4141 2HB  GLU A 254      -0.428  24.930  -2.610  1.00  0.960          H  
ATOM   4142 1HG  GLU A 254       0.733  26.724  -1.445  1.00  0.960          H  
ATOM   4143 2HG  GLU A 254       2.261  26.248  -2.176  1.00  0.960          H  
ATOM   4144  N   GLN A 255      -0.746  24.035   0.225  1.00  0.560          N  
ATOM   4145  CA  GLN A 255      -1.390  24.467   1.460  1.00  0.630          C  
ATOM   4146  C   GLN A 255      -0.776  23.810   2.702  1.00  0.780          C  
ATOM   4147  O   GLN A 255      -1.070  24.216   3.827  1.00  0.910          O  
ATOM   4148  CB  GLN A 255      -2.902  24.176   1.416  1.00  0.850          C  
ATOM   4149  CG  GLN A 255      -3.290  22.694   1.539  1.00  0.850          C  
ATOM   4150  CD  GLN A 255      -3.242  21.939   0.228  1.00  0.850          C  
ATOM   4151  OE1 GLN A 255      -2.472  22.282  -0.683  1.00  0.850          O  
ATOM   4152  NE2 GLN A 255      -4.059  20.901   0.121  1.00  0.850          N  
ATOM   4153  H   GLN A 255      -1.272  23.459  -0.433  1.00  0.670          H  
ATOM   4154  HA  GLN A 255      -1.250  25.543   1.554  1.00  0.760          H  
ATOM   4155 1HB  GLN A 255      -3.393  24.713   2.227  1.00  1.020          H  
ATOM   4156 2HB  GLN A 255      -3.314  24.552   0.481  1.00  1.020          H  
ATOM   4157 1HG  GLN A 255      -2.664  22.207   2.248  1.00  1.020          H  
ATOM   4158 2HG  GLN A 255      -4.318  22.657   1.894  1.00  1.020          H  
ATOM   4159 1HE2 GLN A 255      -4.081  20.359  -0.721  1.00  1.020          H  
ATOM   4160 2HE2 GLN A 255      -4.664  20.657   0.881  1.00  1.020          H  
ATOM   4161  N   LEU A 256       0.008  22.742   2.509  1.00  0.760          N  
ATOM   4162  CA  LEU A 256       0.644  22.048   3.609  1.00  0.900          C  
ATOM   4163  C   LEU A 256       2.137  22.322   3.603  1.00  1.010          C  
ATOM   4164  O   LEU A 256       2.800  22.162   4.629  1.00  1.170          O  
ATOM   4165  CB  LEU A 256       0.445  20.534   3.510  1.00  1.200          C  
ATOM   4166  CG  LEU A 256      -0.994  20.010   3.466  1.00  1.200          C  
ATOM   4167  CD1 LEU A 256      -0.935  18.521   3.347  1.00  1.200          C  
ATOM   4168  CD2 LEU A 256      -1.788  20.457   4.689  1.00  1.200          C  
ATOM   4169  H   LEU A 256       0.231  22.426   1.569  1.00  0.910          H  
ATOM   4170  HA  LEU A 256       0.244  22.419   4.548  1.00  1.080          H  
ATOM   4171 1HB  LEU A 256       0.936  20.202   2.596  1.00  1.440          H  
ATOM   4172 2HB  LEU A 256       0.950  20.065   4.353  1.00  1.440          H  
ATOM   4173  HG  LEU A 256      -1.473  20.375   2.573  1.00  1.440          H  
ATOM   4174 1HD1 LEU A 256      -1.943  18.116   3.270  1.00  1.440          H  
ATOM   4175 2HD1 LEU A 256      -0.377  18.266   2.469  1.00  1.440          H  
ATOM   4176 3HD1 LEU A 256      -0.442  18.102   4.222  1.00  1.440          H  
ATOM   4177 1HD2 LEU A 256      -2.802  20.064   4.622  1.00  1.440          H  
ATOM   4178 2HD2 LEU A 256      -1.311  20.078   5.593  1.00  1.440          H  
ATOM   4179 3HD2 LEU A 256      -1.835  21.544   4.733  1.00  1.440          H  
ATOM   4180  N   HIS A 257       2.661  22.710   2.426  1.00  0.960          N  
ATOM   4181  CA  HIS A 257       4.085  22.883   2.166  1.00  1.090          C  
ATOM   4182  C   HIS A 257       4.756  21.519   2.287  1.00  1.070          C  
ATOM   4183  O   HIS A 257       5.848  21.374   2.850  1.00  1.210          O  
ATOM   4184  CB  HIS A 257       4.714  23.903   3.128  1.00  1.470          C  
ATOM   4185  CG  HIS A 257       4.062  25.253   3.073  1.00  1.470          C  
ATOM   4186  ND1 HIS A 257       4.270  26.142   2.035  1.00  1.470          N  
ATOM   4187  CD2 HIS A 257       3.190  25.851   3.917  1.00  1.470          C  
ATOM   4188  CE1 HIS A 257       3.550  27.233   2.251  1.00  1.470          C  
ATOM   4189  NE2 HIS A 257       2.892  27.083   3.387  1.00  1.470          N  
ATOM   4190  H   HIS A 257       2.046  22.824   1.624  1.00  1.150          H  
ATOM   4191  HA  HIS A 257       4.227  23.247   1.150  1.00  1.310          H  
ATOM   4192 1HB  HIS A 257       4.694  23.543   4.150  1.00  1.770          H  
ATOM   4193 2HB  HIS A 257       5.760  24.036   2.862  1.00  1.770          H  
ATOM   4194  HD1 HIS A 257       5.117  26.183   1.505  1.00  1.770          H  
ATOM   4195  HD2 HIS A 257       2.734  25.531   4.854  1.00  1.770          H  
ATOM   4196  HE1 HIS A 257       3.572  28.060   1.543  1.00  1.770          H  
ATOM   4197  N   ARG A 258       4.071  20.516   1.731  1.00  0.890          N  
ATOM   4198  CA  ARG A 258       4.519  19.127   1.732  1.00  0.850          C  
ATOM   4199  C   ARG A 258       4.291  18.455   0.387  1.00  0.690          C  
ATOM   4200  O   ARG A 258       3.480  18.913  -0.413  1.00  0.630          O  
ATOM   4201  CB  ARG A 258       3.796  18.326   2.814  1.00  1.210          C  
ATOM   4202  CG  ARG A 258       4.052  18.751   4.263  1.00  1.210          C  
ATOM   4203  CD  ARG A 258       5.437  18.436   4.716  1.00  1.210          C  
ATOM   4204  NE  ARG A 258       5.629  18.748   6.123  1.00  1.210          N  
ATOM   4205  CZ  ARG A 258       5.978  19.960   6.618  1.00  1.210          C  
ATOM   4206  NH1 ARG A 258       6.169  21.001   5.822  1.00  1.210          N  
ATOM   4207  NH2 ARG A 258       6.130  20.101   7.930  1.00  1.210          N  
ATOM   4208  H   ARG A 258       3.189  20.768   1.268  1.00  1.070          H  
ATOM   4209  HA  ARG A 258       5.589  19.110   1.929  1.00  1.020          H  
ATOM   4210 1HB  ARG A 258       2.731  18.433   2.666  1.00  1.450          H  
ATOM   4211 2HB  ARG A 258       4.036  17.267   2.717  1.00  1.450          H  
ATOM   4212 1HG  ARG A 258       3.888  19.816   4.369  1.00  1.450          H  
ATOM   4213 2HG  ARG A 258       3.357  18.224   4.914  1.00  1.450          H  
ATOM   4214 1HD  ARG A 258       5.624  17.372   4.577  1.00  1.450          H  
ATOM   4215 2HD  ARG A 258       6.162  19.003   4.142  1.00  1.450          H  
ATOM   4216  HE  ARG A 258       5.497  17.994   6.784  1.00  1.450          H  
ATOM   4217 1HH1 ARG A 258       6.054  20.928   4.794  1.00  1.450          H  
ATOM   4218 2HH1 ARG A 258       6.424  21.893   6.213  1.00  1.450          H  
ATOM   4219 1HH2 ARG A 258       5.986  19.311   8.545  1.00  1.450          H  
ATOM   4220 2HH2 ARG A 258       6.388  20.997   8.317  1.00  1.450          H  
ATOM   4221  N   TYR A 259       5.004  17.369   0.139  1.00  0.660          N  
ATOM   4222  CA  TYR A 259       4.817  16.615  -1.092  1.00  0.540          C  
ATOM   4223  C   TYR A 259       4.319  15.216  -0.797  1.00  0.440          C  
ATOM   4224  O   TYR A 259       4.629  14.643   0.252  1.00  0.490          O  
ATOM   4225  CB  TYR A 259       6.133  16.521  -1.863  1.00  0.800          C  
ATOM   4226  CG  TYR A 259       6.657  17.830  -2.402  1.00  0.800          C  
ATOM   4227  CD1 TYR A 259       7.352  18.702  -1.573  1.00  0.800          C  
ATOM   4228  CD2 TYR A 259       6.482  18.138  -3.740  1.00  0.800          C  
ATOM   4229  CE1 TYR A 259       7.853  19.880  -2.077  1.00  0.800          C  
ATOM   4230  CE2 TYR A 259       6.997  19.315  -4.244  1.00  0.800          C  
ATOM   4231  CZ  TYR A 259       7.674  20.184  -3.419  1.00  0.800          C  
ATOM   4232  OH  TYR A 259       8.183  21.357  -3.927  1.00  0.800          O  
ATOM   4233  H   TYR A 259       5.675  17.044   0.821  1.00  0.790          H  
ATOM   4234  HA  TYR A 259       4.069  17.112  -1.707  1.00  0.650          H  
ATOM   4235 1HB  TYR A 259       6.897  16.087  -1.219  1.00  0.960          H  
ATOM   4236 2HB  TYR A 259       5.997  15.840  -2.706  1.00  0.960          H  
ATOM   4237  HD1 TYR A 259       7.501  18.459  -0.523  1.00  0.960          H  
ATOM   4238  HD2 TYR A 259       5.945  17.450  -4.395  1.00  0.960          H  
ATOM   4239  HE1 TYR A 259       8.392  20.566  -1.425  1.00  0.960          H  
ATOM   4240  HE2 TYR A 259       6.867  19.559  -5.296  1.00  0.960          H  
ATOM   4241  HH  TYR A 259       8.571  21.872  -3.216  1.00  0.960          H  
ATOM   4242  N   THR A 260       3.562  14.654  -1.732  1.00  0.340          N  
ATOM   4243  CA  THR A 260       3.147  13.268  -1.584  1.00  0.260          C  
ATOM   4244  C   THR A 260       3.338  12.458  -2.842  1.00  0.200          C  
ATOM   4245  O   THR A 260       3.554  12.998  -3.932  1.00  0.240          O  
ATOM   4246  CB  THR A 260       1.692  13.114  -1.150  1.00  0.400          C  
ATOM   4247  OG1 THR A 260       1.490  11.733  -0.832  1.00  0.400          O  
ATOM   4248  CG2 THR A 260       0.728  13.563  -2.278  1.00  0.400          C  
ATOM   4249  H   THR A 260       3.297  15.208  -2.549  1.00  0.410          H  
ATOM   4250  HA  THR A 260       3.756  12.813  -0.808  1.00  0.310          H  
ATOM   4251  HB  THR A 260       1.519  13.696  -0.266  1.00  0.480          H  
ATOM   4252  HG1 THR A 260       0.618  11.624  -0.434  1.00  0.480          H  
ATOM   4253 1HG2 THR A 260      -0.300  13.436  -1.945  1.00  0.480          H  
ATOM   4254 2HG2 THR A 260       0.907  14.617  -2.504  1.00  0.480          H  
ATOM   4255 3HG2 THR A 260       0.883  12.969  -3.180  1.00  0.480          H  
ATOM   4256  N   LYS A 261       3.228  11.150  -2.668  1.00  0.160          N  
ATOM   4257  CA  LYS A 261       3.338  10.148  -3.722  1.00  0.060          C  
ATOM   4258  C   LYS A 261       2.012   9.902  -4.394  1.00  0.020          C  
ATOM   4259  O   LYS A 261       0.984   9.817  -3.721  1.00  0.060          O  
ATOM   4260  CB  LYS A 261       3.858   8.842  -3.124  1.00  0.120          C  
ATOM   4261  CG  LYS A 261       4.040   7.663  -4.069  1.00  0.120          C  
ATOM   4262  CD  LYS A 261       4.668   6.475  -3.305  1.00  0.120          C  
ATOM   4263  CE  LYS A 261       4.656   5.186  -4.096  1.00  0.120          C  
ATOM   4264  NZ  LYS A 261       5.520   5.249  -5.290  1.00  0.120          N  
ATOM   4265  H   LYS A 261       2.990  10.852  -1.724  1.00  0.190          H  
ATOM   4266  HA  LYS A 261       4.038  10.508  -4.478  1.00  0.070          H  
ATOM   4267 1HB  LYS A 261       4.821   9.033  -2.704  1.00  0.150          H  
ATOM   4268 2HB  LYS A 261       3.196   8.525  -2.320  1.00  0.150          H  
ATOM   4269 1HG  LYS A 261       3.072   7.353  -4.470  1.00  0.150          H  
ATOM   4270 2HG  LYS A 261       4.686   7.960  -4.896  1.00  0.150          H  
ATOM   4271 1HD  LYS A 261       5.702   6.708  -3.051  1.00  0.150          H  
ATOM   4272 2HD  LYS A 261       4.116   6.311  -2.384  1.00  0.150          H  
ATOM   4273 1HE  LYS A 261       5.006   4.372  -3.458  1.00  0.150          H  
ATOM   4274 2HE  LYS A 261       3.634   4.973  -4.409  1.00  0.150          H  
ATOM   4275 1HZ  LYS A 261       5.445   4.341  -5.754  1.00  0.150          H  
ATOM   4276 2HZ  LYS A 261       5.212   5.980  -5.908  1.00  0.150          H  
ATOM   4277 3HZ  LYS A 261       6.515   5.428  -5.013  1.00  0.150          H  
ATOM   4278  N   LEU A 262       2.024   9.737  -5.706  1.00  0.070          N  
ATOM   4279  CA  LEU A 262       0.783   9.399  -6.383  1.00  0.110          C  
ATOM   4280  C   LEU A 262       0.798   7.965  -6.869  1.00  0.180          C  
ATOM   4281  O   LEU A 262       1.571   7.587  -7.746  1.00  0.470          O  
ATOM   4282  CB  LEU A 262       0.519  10.335  -7.545  1.00  0.140          C  
ATOM   4283  CG  LEU A 262       0.478  11.821  -7.207  1.00  0.140          C  
ATOM   4284  CD1 LEU A 262       0.271  12.587  -8.505  1.00  0.140          C  
ATOM   4285  CD2 LEU A 262      -0.611  12.125  -6.162  1.00  0.140          C  
ATOM   4286  H   LEU A 262       2.910   9.834  -6.210  1.00  0.080          H  
ATOM   4287  HA  LEU A 262      -0.039   9.474  -5.677  1.00  0.130          H  
ATOM   4288 1HB  LEU A 262       1.280  10.180  -8.291  1.00  0.170          H  
ATOM   4289 2HB  LEU A 262      -0.430  10.071  -7.977  1.00  0.170          H  
ATOM   4290  HG  LEU A 262       1.418  12.115  -6.797  1.00  0.170          H  
ATOM   4291 1HD1 LEU A 262       0.270  13.653  -8.313  1.00  0.170          H  
ATOM   4292 2HD1 LEU A 262       1.082  12.355  -9.200  1.00  0.170          H  
ATOM   4293 3HD1 LEU A 262      -0.675  12.306  -8.955  1.00  0.170          H  
ATOM   4294 1HD2 LEU A 262      -0.616  13.177  -5.944  1.00  0.170          H  
ATOM   4295 2HD2 LEU A 262      -1.575  11.842  -6.535  1.00  0.170          H  
ATOM   4296 3HD2 LEU A 262      -0.417  11.589  -5.240  1.00  0.170          H  
ATOM   4297  N   SER A 263      -0.090   7.170  -6.311  1.00  0.190          N  
ATOM   4298  CA  SER A 263      -0.194   5.744  -6.589  1.00  0.210          C  
ATOM   4299  C   SER A 263      -1.283   5.440  -7.598  1.00  0.200          C  
ATOM   4300  O   SER A 263      -1.647   4.279  -7.802  1.00  0.240          O  
ATOM   4301  CB  SER A 263      -0.487   5.032  -5.321  1.00  0.290          C  
ATOM   4302  OG  SER A 263      -1.693   5.462  -4.863  1.00  0.290          O  
ATOM   4303  H   SER A 263      -0.707   7.548  -5.601  1.00  0.230          H  
ATOM   4304  HA  SER A 263       0.759   5.396  -6.990  1.00  0.250          H  
ATOM   4305 1HB  SER A 263      -0.512   3.956  -5.486  1.00  0.340          H  
ATOM   4306 2HB  SER A 263       0.288   5.244  -4.583  1.00  0.340          H  
ATOM   4307  HG  SER A 263      -1.759   5.155  -3.951  1.00  0.340          H  
ATOM   4308  N   TYR A 264      -1.787   6.488  -8.235  1.00  0.190          N  
ATOM   4309  CA  TYR A 264      -2.854   6.393  -9.217  1.00  0.220          C  
ATOM   4310  C   TYR A 264      -2.533   5.436 -10.361  1.00  0.190          C  
ATOM   4311  O   TYR A 264      -1.434   5.457 -10.923  1.00  0.190          O  
ATOM   4312  CB  TYR A 264      -3.074   7.756  -9.854  1.00  0.300          C  
ATOM   4313  CG  TYR A 264      -3.647   8.845  -9.003  1.00  0.300          C  
ATOM   4314  CD1 TYR A 264      -3.049  10.083  -9.028  1.00  0.300          C  
ATOM   4315  CD2 TYR A 264      -4.757   8.636  -8.218  1.00  0.300          C  
ATOM   4316  CE1 TYR A 264      -3.563  11.110  -8.281  1.00  0.300          C  
ATOM   4317  CE2 TYR A 264      -5.269   9.666  -7.470  1.00  0.300          C  
ATOM   4318  CZ  TYR A 264      -4.676  10.897  -7.498  1.00  0.300          C  
ATOM   4319  OH  TYR A 264      -5.199  11.929  -6.752  1.00  0.300          O  
ATOM   4320  H   TYR A 264      -1.425   7.400  -8.001  1.00  0.230          H  
ATOM   4321  HA  TYR A 264      -3.758   6.031  -8.726  1.00  0.260          H  
ATOM   4322 1HB  TYR A 264      -2.120   8.112 -10.247  1.00  0.360          H  
ATOM   4323 2HB  TYR A 264      -3.694   7.624 -10.674  1.00  0.360          H  
ATOM   4324  HD1 TYR A 264      -2.172  10.254  -9.655  1.00  0.360          H  
ATOM   4325  HD2 TYR A 264      -5.241   7.671  -8.195  1.00  0.360          H  
ATOM   4326  HE1 TYR A 264      -3.095  12.092  -8.310  1.00  0.360          H  
ATOM   4327  HE2 TYR A 264      -6.155   9.508  -6.860  1.00  0.360          H  
ATOM   4328  HH  TYR A 264      -6.000  11.630  -6.312  1.00  0.360          H  
ATOM   4329  N   ARG A 265      -3.504   4.604 -10.737  1.00  0.170          N  
ATOM   4330  CA  ARG A 265      -3.299   3.672 -11.838  1.00  0.150          C  
ATOM   4331  C   ARG A 265      -3.075   4.324 -13.212  1.00  0.180          C  
ATOM   4332  O   ARG A 265      -3.904   5.130 -13.678  1.00  0.200          O  
ATOM   4333  CB  ARG A 265      -4.496   2.727 -11.929  1.00  0.220          C  
ATOM   4334  CG  ARG A 265      -4.401   1.577 -12.938  1.00  0.220          C  
ATOM   4335  CD  ARG A 265      -5.613   0.715 -12.840  1.00  0.220          C  
ATOM   4336  NE  ARG A 265      -5.612  -0.457 -13.746  1.00  0.220          N  
ATOM   4337  CZ  ARG A 265      -6.053  -0.466 -15.029  1.00  0.220          C  
ATOM   4338  NH1 ARG A 265      -6.490   0.647 -15.585  1.00  0.220          N  
ATOM   4339  NH2 ARG A 265      -6.061  -1.597 -15.738  1.00  0.220          N  
ATOM   4340  H   ARG A 265      -4.362   4.544 -10.189  1.00  0.200          H  
ATOM   4341  HA  ARG A 265      -2.437   3.087 -11.600  1.00  0.180          H  
ATOM   4342 1HB  ARG A 265      -4.656   2.270 -10.963  1.00  0.260          H  
ATOM   4343 2HB  ARG A 265      -5.394   3.299 -12.161  1.00  0.260          H  
ATOM   4344 1HG  ARG A 265      -4.299   1.956 -13.957  1.00  0.260          H  
ATOM   4345 2HG  ARG A 265      -3.545   0.969 -12.679  1.00  0.260          H  
ATOM   4346 1HD  ARG A 265      -5.658   0.335 -11.819  1.00  0.260          H  
ATOM   4347 2HD  ARG A 265      -6.504   1.309 -13.033  1.00  0.260          H  
ATOM   4348  HE  ARG A 265      -5.290  -1.339 -13.357  1.00  0.260          H  
ATOM   4349 1HH1 ARG A 265      -6.488   1.509 -15.064  1.00  0.260          H  
ATOM   4350 2HH1 ARG A 265      -6.827   0.640 -16.539  1.00  0.260          H  
ATOM   4351 1HH2 ARG A 265      -5.763  -2.506 -15.331  1.00  0.260          H  
ATOM   4352 2HH2 ARG A 265      -6.398  -1.592 -16.688  1.00  0.260          H  
ATOM   4353  N   VAL A 266      -1.967   3.908 -13.861  1.00  0.160          N  
ATOM   4354  CA  VAL A 266      -1.582   4.298 -15.217  1.00  0.180          C  
ATOM   4355  C   VAL A 266      -1.234   3.026 -16.000  1.00  0.160          C  
ATOM   4356  O   VAL A 266      -0.340   2.287 -15.609  1.00  0.140          O  
ATOM   4357  CB  VAL A 266      -0.364   5.258 -15.237  1.00  0.240          C  
ATOM   4358  CG1 VAL A 266       0.006   5.628 -16.714  1.00  0.240          C  
ATOM   4359  CG2 VAL A 266      -0.677   6.531 -14.433  1.00  0.240          C  
ATOM   4360  H   VAL A 266      -1.343   3.281 -13.345  1.00  0.190          H  
ATOM   4361  HA  VAL A 266      -2.424   4.794 -15.690  1.00  0.220          H  
ATOM   4362  HB  VAL A 266       0.491   4.752 -14.795  1.00  0.290          H  
ATOM   4363 1HG1 VAL A 266       0.867   6.293 -16.724  1.00  0.290          H  
ATOM   4364 2HG1 VAL A 266       0.247   4.730 -17.284  1.00  0.290          H  
ATOM   4365 3HG1 VAL A 266      -0.837   6.130 -17.177  1.00  0.290          H  
ATOM   4366 1HG2 VAL A 266       0.186   7.182 -14.452  1.00  0.290          H  
ATOM   4367 2HG2 VAL A 266      -1.532   7.041 -14.871  1.00  0.290          H  
ATOM   4368 3HG2 VAL A 266      -0.908   6.270 -13.399  1.00  0.290          H  
ATOM   4369  N   VAL A 267      -1.889   2.810 -17.120  1.00  0.180          N  
ATOM   4370  CA  VAL A 267      -1.667   1.633 -17.945  1.00  0.170          C  
ATOM   4371  C   VAL A 267      -0.410   1.726 -18.787  1.00  0.160          C  
ATOM   4372  O   VAL A 267      -0.146   2.747 -19.428  1.00  0.160          O  
ATOM   4373  CB  VAL A 267      -2.899   1.381 -18.840  1.00  0.240          C  
ATOM   4374  CG1 VAL A 267      -2.655   0.233 -19.830  1.00  0.240          C  
ATOM   4375  CG2 VAL A 267      -4.072   1.065 -17.943  1.00  0.240          C  
ATOM   4376  H   VAL A 267      -2.606   3.483 -17.382  1.00  0.220          H  
ATOM   4377  HA  VAL A 267      -1.555   0.783 -17.281  1.00  0.200          H  
ATOM   4378  HB  VAL A 267      -3.115   2.262 -19.411  1.00  0.290          H  
ATOM   4379 1HG1 VAL A 267      -3.547   0.087 -20.437  1.00  0.290          H  
ATOM   4380 2HG1 VAL A 267      -1.831   0.463 -20.482  1.00  0.290          H  
ATOM   4381 3HG1 VAL A 267      -2.439  -0.675 -19.302  1.00  0.290          H  
ATOM   4382 1HG2 VAL A 267      -4.960   0.901 -18.549  1.00  0.290          H  
ATOM   4383 2HG2 VAL A 267      -3.856   0.175 -17.368  1.00  0.290          H  
ATOM   4384 3HG2 VAL A 267      -4.245   1.901 -17.264  1.00  0.290          H  
ATOM   4385  N   PHE A 268       0.366   0.649 -18.806  1.00  0.150          N  
ATOM   4386  CA  PHE A 268       1.575   0.589 -19.612  1.00  0.150          C  
ATOM   4387  C   PHE A 268       1.372  -0.532 -20.626  1.00  0.150          C  
ATOM   4388  O   PHE A 268       1.604  -1.699 -20.276  1.00  0.150          O  
ATOM   4389  CB  PHE A 268       2.785   0.210 -18.759  1.00  0.210          C  
ATOM   4390  CG  PHE A 268       2.911   1.052 -17.574  1.00  0.210          C  
ATOM   4391  CD1 PHE A 268       2.753   2.398 -17.646  1.00  0.210          C  
ATOM   4392  CD2 PHE A 268       3.163   0.474 -16.344  1.00  0.210          C  
ATOM   4393  CE1 PHE A 268       2.829   3.158 -16.552  1.00  0.210          C  
ATOM   4394  CE2 PHE A 268       3.243   1.242 -15.229  1.00  0.210          C  
ATOM   4395  CZ  PHE A 268       3.077   2.593 -15.328  1.00  0.210          C  
ATOM   4396  H   PHE A 268       0.102  -0.139 -18.230  1.00  0.180          H  
ATOM   4397  HA  PHE A 268       1.752   1.532 -20.119  1.00  0.180          H  
ATOM   4398 1HB  PHE A 268       2.744  -0.818 -18.456  1.00  0.250          H  
ATOM   4399 2HB  PHE A 268       3.693   0.336 -19.356  1.00  0.250          H  
ATOM   4400  HD1 PHE A 268       2.550   2.861 -18.592  1.00  0.250          H  
ATOM   4401  HD2 PHE A 268       3.286  -0.608 -16.268  1.00  0.250          H  
ATOM   4402  HE1 PHE A 268       2.689   4.212 -16.662  1.00  0.250          H  
ATOM   4403  HE2 PHE A 268       3.427   0.782 -14.262  1.00  0.250          H  
ATOM   4404  HZ  PHE A 268       3.137   3.213 -14.442  1.00  0.250          H  
ATOM   4405  N   PRO A 269       0.840  -0.252 -21.835  1.00  0.160          N  
ATOM   4406  CA  PRO A 269       0.572  -1.209 -22.869  1.00  0.170          C  
ATOM   4407  C   PRO A 269       1.882  -1.803 -23.285  1.00  0.150          C  
ATOM   4408  O   PRO A 269       2.908  -1.120 -23.249  1.00  0.130          O  
ATOM   4409  CB  PRO A 269      -0.025  -0.365 -24.000  1.00  0.260          C  
ATOM   4410  CG  PRO A 269      -0.503   0.864 -23.335  1.00  0.260          C  
ATOM   4411  CD  PRO A 269       0.494   1.093 -22.238  1.00  0.260          C  
ATOM   4412  HA  PRO A 269      -0.125  -1.978 -22.503  1.00  0.200          H  
ATOM   4413 1HB  PRO A 269       0.745  -0.165 -24.767  1.00  0.310          H  
ATOM   4414 2HB  PRO A 269      -0.833  -0.920 -24.499  1.00  0.310          H  
ATOM   4415 1HG  PRO A 269      -0.531   1.699 -24.055  1.00  0.310          H  
ATOM   4416 2HG  PRO A 269      -1.529   0.724 -22.968  1.00  0.310          H  
ATOM   4417 1HD  PRO A 269       1.383   1.586 -22.644  1.00  0.310          H  
ATOM   4418 2HD  PRO A 269       0.010   1.654 -21.483  1.00  0.310          H  
ATOM   4419  N   LEU A 270       1.854  -3.050 -23.704  1.00  0.150          N  
ATOM   4420  CA  LEU A 270       3.056  -3.680 -24.207  1.00  0.140          C  
ATOM   4421  C   LEU A 270       3.524  -2.986 -25.496  1.00  0.150          C  
ATOM   4422  O   LEU A 270       4.719  -2.831 -25.744  1.00  0.140          O  
ATOM   4423  CB  LEU A 270       2.777  -5.168 -24.436  1.00  0.200          C  
ATOM   4424  CG  LEU A 270       2.467  -6.011 -23.131  1.00  0.200          C  
ATOM   4425  CD1 LEU A 270       2.066  -7.423 -23.541  1.00  0.200          C  
ATOM   4426  CD2 LEU A 270       3.673  -6.042 -22.195  1.00  0.200          C  
ATOM   4427  H   LEU A 270       0.986  -3.567 -23.679  1.00  0.180          H  
ATOM   4428  HA  LEU A 270       3.842  -3.560 -23.472  1.00  0.170          H  
ATOM   4429 1HB  LEU A 270       1.927  -5.265 -25.109  1.00  0.240          H  
ATOM   4430 2HB  LEU A 270       3.649  -5.607 -24.922  1.00  0.240          H  
ATOM   4431  HG  LEU A 270       1.625  -5.563 -22.604  1.00  0.240          H  
ATOM   4432 1HD1 LEU A 270       1.827  -8.006 -22.649  1.00  0.240          H  
ATOM   4433 2HD1 LEU A 270       1.190  -7.382 -24.190  1.00  0.240          H  
ATOM   4434 3HD1 LEU A 270       2.888  -7.897 -24.073  1.00  0.240          H  
ATOM   4435 1HD2 LEU A 270       3.432  -6.634 -21.307  1.00  0.240          H  
ATOM   4436 2HD2 LEU A 270       4.497  -6.499 -22.727  1.00  0.240          H  
ATOM   4437 3HD2 LEU A 270       3.949  -5.045 -21.879  1.00  0.240          H  
ATOM   4438  N   GLU A 271       2.568  -2.585 -26.338  1.00  0.190          N  
ATOM   4439  CA  GLU A 271       2.866  -1.923 -27.614  1.00  0.220          C  
ATOM   4440  C   GLU A 271       2.664  -0.410 -27.574  1.00  0.200          C  
ATOM   4441  O   GLU A 271       1.602   0.068 -27.165  1.00  0.220          O  
ATOM   4442  CB  GLU A 271       1.990  -2.514 -28.727  1.00  0.300          C  
ATOM   4443  CG  GLU A 271       2.187  -1.885 -30.115  1.00  0.300          C  
ATOM   4444  CD  GLU A 271       1.355  -2.563 -31.178  1.00  0.300          C  
ATOM   4445  OE1 GLU A 271       1.463  -3.770 -31.318  1.00  0.300          O  
ATOM   4446  OE2 GLU A 271       0.619  -1.885 -31.853  1.00  0.300          O  
ATOM   4447  H   GLU A 271       1.605  -2.756 -26.089  1.00  0.230          H  
ATOM   4448  HA  GLU A 271       3.914  -2.110 -27.861  1.00  0.260          H  
ATOM   4449 1HB  GLU A 271       2.196  -3.580 -28.815  1.00  0.360          H  
ATOM   4450 2HB  GLU A 271       0.941  -2.405 -28.458  1.00  0.360          H  
ATOM   4451 1HG  GLU A 271       1.897  -0.834 -30.077  1.00  0.360          H  
ATOM   4452 2HG  GLU A 271       3.243  -1.929 -30.387  1.00  0.360          H  
ATOM   4453  N   LEU A 272       3.668   0.335 -28.041  1.00  0.170          N  
ATOM   4454  CA  LEU A 272       3.582   1.792 -28.112  1.00  0.160          C  
ATOM   4455  C   LEU A 272       3.977   2.330 -29.506  1.00  0.190          C  
ATOM   4456  O   LEU A 272       5.032   1.991 -30.048  1.00  0.180          O  
ATOM   4457  CB  LEU A 272       4.467   2.397 -27.004  1.00  0.230          C  
ATOM   4458  CG  LEU A 272       4.565   3.930 -26.908  1.00  0.230          C  
ATOM   4459  CD1 LEU A 272       3.192   4.519 -26.523  1.00  0.230          C  
ATOM   4460  CD2 LEU A 272       5.643   4.307 -25.864  1.00  0.230          C  
ATOM   4461  H   LEU A 272       4.531  -0.146 -28.318  1.00  0.200          H  
ATOM   4462  HA  LEU A 272       2.548   2.071 -27.925  1.00  0.190          H  
ATOM   4463 1HB  LEU A 272       4.080   2.044 -26.052  1.00  0.270          H  
ATOM   4464 2HB  LEU A 272       5.475   2.006 -27.127  1.00  0.270          H  
ATOM   4465  HG  LEU A 272       4.842   4.326 -27.866  1.00  0.270          H  
ATOM   4466 1HD1 LEU A 272       3.257   5.591 -26.470  1.00  0.270          H  
ATOM   4467 2HD1 LEU A 272       2.446   4.260 -27.264  1.00  0.270          H  
ATOM   4468 3HD1 LEU A 272       2.884   4.128 -25.552  1.00  0.270          H  
ATOM   4469 1HD2 LEU A 272       5.734   5.385 -25.795  1.00  0.270          H  
ATOM   4470 2HD2 LEU A 272       5.362   3.910 -24.894  1.00  0.270          H  
ATOM   4471 3HD2 LEU A 272       6.603   3.885 -26.167  1.00  0.270          H  
ATOM   4472  N   ARG A 273       3.108   3.143 -30.119  1.00  0.240          N  
ATOM   4473  CA  ARG A 273       3.399   3.697 -31.452  1.00  0.290          C  
ATOM   4474  C   ARG A 273       3.563   5.206 -31.362  1.00  0.280          C  
ATOM   4475  O   ARG A 273       2.646   5.915 -30.944  1.00  0.300          O  
ATOM   4476  CB  ARG A 273       2.285   3.364 -32.428  1.00  0.390          C  
ATOM   4477  CG  ARG A 273       2.536   3.758 -33.882  1.00  0.390          C  
ATOM   4478  CD  ARG A 273       1.372   3.393 -34.719  1.00  0.390          C  
ATOM   4479  NE  ARG A 273       1.626   3.575 -36.139  1.00  0.390          N  
ATOM   4480  CZ  ARG A 273       0.717   3.459 -37.122  1.00  0.390          C  
ATOM   4481  NH1 ARG A 273      -0.546   3.172 -36.863  1.00  0.390          N  
ATOM   4482  NH2 ARG A 273       1.132   3.639 -38.357  1.00  0.390          N  
ATOM   4483  H   ARG A 273       2.247   3.391 -29.649  1.00  0.290          H  
ATOM   4484  HA  ARG A 273       4.333   3.275 -31.823  1.00  0.350          H  
ATOM   4485 1HB  ARG A 273       2.102   2.289 -32.407  1.00  0.460          H  
ATOM   4486 2HB  ARG A 273       1.368   3.859 -32.111  1.00  0.460          H  
ATOM   4487 1HG  ARG A 273       2.690   4.837 -33.958  1.00  0.460          H  
ATOM   4488 2HG  ARG A 273       3.418   3.243 -34.267  1.00  0.460          H  
ATOM   4489 1HD  ARG A 273       1.106   2.359 -34.544  1.00  0.460          H  
ATOM   4490 2HD  ARG A 273       0.538   4.033 -34.439  1.00  0.460          H  
ATOM   4491  HE  ARG A 273       2.587   3.787 -36.455  1.00  0.460          H  
ATOM   4492 1HH1 ARG A 273      -0.851   3.034 -35.913  1.00  0.460          H  
ATOM   4493 2HH1 ARG A 273      -1.210   3.089 -37.620  1.00  0.460          H  
ATOM   4494 1HH2 ARG A 273       2.140   3.855 -38.500  1.00  0.460          H  
ATOM   4495 2HH2 ARG A 273       0.502   3.566 -39.135  1.00  0.460          H  
ATOM   4496  N   LEU A 274       4.740   5.685 -31.731  1.00  0.250          N  
ATOM   4497  CA  LEU A 274       5.073   7.097 -31.618  1.00  0.230          C  
ATOM   4498  C   LEU A 274       5.390   7.676 -32.962  1.00  0.210          C  
ATOM   4499  O   LEU A 274       5.682   6.926 -33.874  1.00  0.250          O  
ATOM   4500  CB  LEU A 274       6.254   7.225 -30.688  1.00  0.330          C  
ATOM   4501  CG  LEU A 274       6.063   6.585 -29.346  1.00  0.330          C  
ATOM   4502  CD1 LEU A 274       7.304   6.620 -28.630  1.00  0.330          C  
ATOM   4503  CD2 LEU A 274       5.001   7.304 -28.552  1.00  0.330          C  
ATOM   4504  H   LEU A 274       5.443   5.035 -32.110  1.00  0.300          H  
ATOM   4505  HA  LEU A 274       4.216   7.637 -31.228  1.00  0.280          H  
ATOM   4506 1HB  LEU A 274       7.106   6.751 -31.154  1.00  0.400          H  
ATOM   4507 2HB  LEU A 274       6.462   8.274 -30.540  1.00  0.400          H  
ATOM   4508  HG  LEU A 274       5.791   5.548 -29.484  1.00  0.400          H  
ATOM   4509 1HD1 LEU A 274       7.151   6.134 -27.684  1.00  0.400          H  
ATOM   4510 2HD1 LEU A 274       8.069   6.095 -29.186  1.00  0.400          H  
ATOM   4511 3HD1 LEU A 274       7.604   7.653 -28.477  1.00  0.400          H  
ATOM   4512 1HD2 LEU A 274       4.909   6.821 -27.606  1.00  0.400          H  
ATOM   4513 2HD2 LEU A 274       5.289   8.342 -28.400  1.00  0.400          H  
ATOM   4514 3HD2 LEU A 274       4.042   7.266 -29.056  1.00  0.400          H  
ATOM   4515  N   PHE A 275       5.311   9.000 -33.119  1.00  0.200          N  
ATOM   4516  CA  PHE A 275       5.627   9.561 -34.427  1.00  0.180          C  
ATOM   4517  C   PHE A 275       6.666  10.676 -34.428  1.00  0.150          C  
ATOM   4518  O   PHE A 275       6.641  11.583 -33.596  1.00  0.160          O  
ATOM   4519  CB  PHE A 275       4.347  10.094 -35.064  1.00  0.260          C  
ATOM   4520  CG  PHE A 275       3.322   9.024 -35.302  1.00  0.260          C  
ATOM   4521  CD1 PHE A 275       2.423   8.671 -34.295  1.00  0.260          C  
ATOM   4522  CD2 PHE A 275       3.242   8.365 -36.510  1.00  0.260          C  
ATOM   4523  CE1 PHE A 275       1.488   7.688 -34.496  1.00  0.260          C  
ATOM   4524  CE2 PHE A 275       2.299   7.387 -36.708  1.00  0.260          C  
ATOM   4525  CZ  PHE A 275       1.424   7.049 -35.703  1.00  0.260          C  
ATOM   4526  H   PHE A 275       5.055   9.598 -32.350  1.00  0.240          H  
ATOM   4527  HA  PHE A 275       6.002   8.765 -35.058  1.00  0.220          H  
ATOM   4528 1HB  PHE A 275       3.908  10.863 -34.431  1.00  0.310          H  
ATOM   4529 2HB  PHE A 275       4.589  10.557 -36.021  1.00  0.310          H  
ATOM   4530  HD1 PHE A 275       2.470   9.180 -33.334  1.00  0.310          H  
ATOM   4531  HD2 PHE A 275       3.937   8.613 -37.325  1.00  0.310          H  
ATOM   4532  HE1 PHE A 275       0.799   7.421 -33.695  1.00  0.310          H  
ATOM   4533  HE2 PHE A 275       2.254   6.873 -37.673  1.00  0.310          H  
ATOM   4534  HZ  PHE A 275       0.686   6.274 -35.870  1.00  0.310          H  
ATOM   4535  N   ASN A 276       7.496  10.630 -35.463  1.00  0.140          N  
ATOM   4536  CA  ASN A 276       8.495  11.657 -35.792  1.00  0.150          C  
ATOM   4537  C   ASN A 276       7.903  12.798 -36.633  1.00  0.180          C  
ATOM   4538  O   ASN A 276       7.282  12.548 -37.663  1.00  0.900          O  
ATOM   4539  CB  ASN A 276       9.623  11.033 -36.605  1.00  0.210          C  
ATOM   4540  CG  ASN A 276      10.494  10.071 -35.858  1.00  0.210          C  
ATOM   4541  OD1 ASN A 276      11.114  10.449 -34.859  1.00  0.210          O  
ATOM   4542  ND2 ASN A 276      10.555   8.844 -36.316  1.00  0.210          N  
ATOM   4543  H   ASN A 276       7.451   9.751 -35.998  1.00  0.170          H  
ATOM   4544  HA  ASN A 276       8.882  12.087 -34.865  1.00  0.180          H  
ATOM   4545 1HB  ASN A 276       9.189  10.510 -37.458  1.00  0.250          H  
ATOM   4546 2HB  ASN A 276      10.250  11.831 -37.008  1.00  0.250          H  
ATOM   4547 1HD2 ASN A 276      11.105   8.157 -35.847  1.00  0.250          H  
ATOM   4548 2HD2 ASN A 276      10.023   8.583 -37.126  1.00  0.250          H  
ATOM   4549  N   THR A 277       8.168  14.041 -36.261  1.00  0.940          N  
ATOM   4550  CA  THR A 277       7.707  15.186 -37.045  1.00  1.040          C  
ATOM   4551  C   THR A 277       8.839  15.904 -37.868  1.00  1.540          C  
ATOM   4552  O   THR A 277       8.571  16.901 -38.545  1.00  1.760          O  
ATOM   4553  CB  THR A 277       6.959  16.177 -36.137  1.00  1.420          C  
ATOM   4554  OG1 THR A 277       7.823  16.651 -35.103  1.00  1.420          O  
ATOM   4555  CG2 THR A 277       5.751  15.506 -35.494  1.00  1.420          C  
ATOM   4556  H   THR A 277       8.648  14.209 -35.376  1.00  1.130          H  
ATOM   4557  HA  THR A 277       6.979  14.822 -37.768  1.00  1.250          H  
ATOM   4558  HB  THR A 277       6.622  17.023 -36.734  1.00  1.700          H  
ATOM   4559  HG1 THR A 277       8.098  15.892 -34.552  1.00  1.700          H  
ATOM   4560 1HG2 THR A 277       5.229  16.219 -34.863  1.00  1.700          H  
ATOM   4561 2HG2 THR A 277       5.078  15.146 -36.273  1.00  1.700          H  
ATOM   4562 3HG2 THR A 277       6.083  14.662 -34.885  1.00  1.700          H  
ATOM   4563  N   SER A 278      10.090  15.393 -37.837  1.00  1.850          N  
ATOM   4564  CA  SER A 278      11.203  15.949 -38.629  1.00  2.400          C  
ATOM   4565  C   SER A 278      10.939  15.994 -40.123  1.00  2.790          C  
ATOM   4566  O   SER A 278      10.265  15.134 -40.673  1.00  2.820          O  
ATOM   4567  CB  SER A 278      12.446  15.135 -38.464  1.00  3.140          C  
ATOM   4568  OG  SER A 278      13.391  15.527 -39.428  1.00  3.140          O  
ATOM   4569  H   SER A 278      10.323  14.605 -37.230  1.00  2.220          H  
ATOM   4570  HA  SER A 278      11.391  16.966 -38.285  1.00  2.880          H  
ATOM   4571 1HB  SER A 278      12.854  15.259 -37.476  1.00  3.770          H  
ATOM   4572 2HB  SER A 278      12.213  14.094 -38.586  1.00  3.770          H  
ATOM   4573  HG  SER A 278      14.039  14.792 -39.458  1.00  3.770          H  
ATOM   4574  N   SER A 279      11.489  16.991 -40.812  1.00  3.230          N  
ATOM   4575  CA  SER A 279      11.302  17.125 -42.257  1.00  3.670          C  
ATOM   4576  C   SER A 279      11.838  15.931 -43.054  1.00  3.960          C  
ATOM   4577  O   SER A 279      11.396  15.674 -44.177  1.00  3.450          O  
ATOM   4578  CB  SER A 279      11.990  18.385 -42.732  1.00  4.960          C  
ATOM   4579  OG  SER A 279      13.382  18.282 -42.567  1.00  4.960          O  
ATOM   4580  H   SER A 279      12.057  17.670 -40.329  1.00  3.880          H  
ATOM   4581  HA  SER A 279      10.236  17.221 -42.450  1.00  4.400          H  
ATOM   4582 1HB  SER A 279      11.756  18.550 -43.783  1.00  5.950          H  
ATOM   4583 2HB  SER A 279      11.615  19.240 -42.173  1.00  5.950          H  
ATOM   4584  HG  SER A 279      13.754  19.083 -42.950  1.00  5.950          H  
ATOM   4585  N   ASP A 280      12.782  15.185 -42.473  1.00  4.930          N  
ATOM   4586  CA  ASP A 280      13.341  14.010 -43.140  1.00  5.270          C  
ATOM   4587  C   ASP A 280      12.623  12.734 -42.694  1.00  4.400          C  
ATOM   4588  O   ASP A 280      12.995  11.621 -43.080  1.00  4.350          O  
ATOM   4589  CB  ASP A 280      14.861  13.922 -42.875  1.00  7.240          C  
ATOM   4590  CG  ASP A 280      15.291  13.708 -41.370  1.00  7.240          C  
ATOM   4591  OD1 ASP A 280      14.475  13.395 -40.518  1.00  7.240          O  
ATOM   4592  OD2 ASP A 280      16.454  13.880 -41.057  1.00  7.240          O  
ATOM   4593  H   ASP A 280      13.098  15.442 -41.535  1.00  5.920          H  
ATOM   4594  HA  ASP A 280      13.194  14.121 -44.214  1.00  6.320          H  
ATOM   4595 1HB  ASP A 280      15.272  13.101 -43.464  1.00  8.690          H  
ATOM   4596 2HB  ASP A 280      15.331  14.838 -43.232  1.00  8.690          H  
ATOM   4597  N   ALA A 281      11.583  12.909 -41.886  1.00  4.000          N  
ATOM   4598  CA  ALA A 281      10.824  11.826 -41.313  1.00  3.470          C  
ATOM   4599  C   ALA A 281       9.430  12.278 -40.908  1.00  2.920          C  
ATOM   4600  O   ALA A 281       9.010  12.009 -39.780  1.00  3.600          O  
ATOM   4601  CB  ALA A 281      11.577  11.310 -40.095  1.00  5.070          C  
ATOM   4602  H   ALA A 281      11.307  13.858 -41.637  1.00  4.800          H  
ATOM   4603  HA  ALA A 281      10.723  11.046 -42.063  1.00  4.160          H  
ATOM   4604 1HB  ALA A 281      11.067  10.506 -39.641  1.00  6.080          H  
ATOM   4605 2HB  ALA A 281      12.572  10.983 -40.402  1.00  6.080          H  
ATOM   4606 3HB  ALA A 281      11.668  12.105 -39.380  1.00  6.080          H  
ATOM   4607  N   VAL A 282       8.678  12.910 -41.806  1.00  2.080          N  
ATOM   4608  CA  VAL A 282       7.399  13.451 -41.357  1.00  2.310          C  
ATOM   4609  C   VAL A 282       6.374  12.361 -41.193  1.00  2.230          C  
ATOM   4610  O   VAL A 282       5.965  11.728 -42.169  1.00  1.810          O  
ATOM   4611  CB  VAL A 282       6.849  14.507 -42.345  1.00  3.140          C  
ATOM   4612  CG1 VAL A 282       5.463  14.998 -41.886  1.00  3.140          C  
ATOM   4613  CG2 VAL A 282       7.810  15.670 -42.418  1.00  3.140          C  
ATOM   4614  H   VAL A 282       9.023  13.063 -42.741  1.00  2.500          H  
ATOM   4615  HA  VAL A 282       7.555  13.934 -40.389  1.00  2.770          H  
ATOM   4616  HB  VAL A 282       6.738  14.059 -43.330  1.00  3.770          H  
ATOM   4617 1HG1 VAL A 282       5.091  15.738 -42.592  1.00  3.770          H  
ATOM   4618 2HG1 VAL A 282       4.762  14.168 -41.847  1.00  3.770          H  
ATOM   4619 3HG1 VAL A 282       5.549  15.448 -40.897  1.00  3.770          H  
ATOM   4620 1HG2 VAL A 282       7.436  16.417 -43.114  1.00  3.770          H  
ATOM   4621 2HG2 VAL A 282       7.918  16.115 -41.424  1.00  3.770          H  
ATOM   4622 3HG2 VAL A 282       8.775  15.312 -42.759  1.00  3.770          H  
ATOM   4623  N   ASN A 283       5.928  12.210 -39.939  1.00  3.250          N  
ATOM   4624  CA  ASN A 283       5.000  11.190 -39.471  1.00  3.720          C  
ATOM   4625  C   ASN A 283       5.536   9.826 -39.876  1.00  2.720          C  
ATOM   4626  O   ASN A 283       4.783   8.961 -40.331  1.00  3.220          O  
ATOM   4627  CB  ASN A 283       3.604  11.449 -39.987  1.00  5.020          C  
ATOM   4628  CG  ASN A 283       3.067  12.752 -39.470  1.00  5.020          C  
ATOM   4629  OD1 ASN A 283       3.298  13.130 -38.310  1.00  5.020          O  
ATOM   4630  ND2 ASN A 283       2.350  13.456 -40.307  1.00  5.020          N  
ATOM   4631  H   ASN A 283       6.362  12.789 -39.222  1.00  3.900          H  
ATOM   4632  HA  ASN A 283       4.982  11.217 -38.380  1.00  4.460          H  
ATOM   4633 1HB  ASN A 283       3.606  11.467 -41.077  1.00  6.020          H  
ATOM   4634 2HB  ASN A 283       2.945  10.641 -39.670  1.00  6.020          H  
ATOM   4635 1HD2 ASN A 283       1.962  14.333 -40.022  1.00  6.020          H  
ATOM   4636 2HD2 ASN A 283       2.188  13.115 -41.234  1.00  6.020          H  
ATOM   4637  N   LEU A 284       6.854   9.660 -39.699  1.00  1.670          N  
ATOM   4638  CA  LEU A 284       7.578   8.443 -40.122  1.00  0.620          C  
ATOM   4639  C   LEU A 284       7.576   7.157 -39.289  1.00  0.930          C  
ATOM   4640  O   LEU A 284       7.221   7.970 -38.424  1.00  1.920          O  
ATOM   4641  CB  LEU A 284       9.055   8.736 -40.353  1.00  1.290          C  
ATOM   4642  CG  LEU A 284       9.936   7.565 -40.990  1.00  1.290          C  
ATOM   4643  CD1 LEU A 284       9.408   7.211 -42.380  1.00  1.290          C  
ATOM   4644  CD2 LEU A 284      11.399   7.991 -41.075  1.00  1.290          C  
ATOM   4645  H   LEU A 284       7.367  10.461 -39.288  1.00  2.000          H  
ATOM   4646  HA  LEU A 284       7.139   8.188 -41.082  1.00  0.740          H  
ATOM   4647 1HB  LEU A 284       9.108   9.566 -41.014  1.00  1.550          H  
ATOM   4648 2HB  LEU A 284       9.485   9.005 -39.400  1.00  1.550          H  
ATOM   4649  HG  LEU A 284       9.873   6.679 -40.364  1.00  1.550          H  
ATOM   4650 1HD1 LEU A 284      10.019   6.409 -42.801  1.00  1.550          H  
ATOM   4651 2HD1 LEU A 284       8.381   6.873 -42.335  1.00  1.550          H  
ATOM   4652 3HD1 LEU A 284       9.473   8.090 -43.024  1.00  1.550          H  
ATOM   4653 1HD2 LEU A 284      11.991   7.179 -41.500  1.00  1.550          H  
ATOM   4654 2HD2 LEU A 284      11.497   8.865 -41.711  1.00  1.550          H  
ATOM   4655 3HD2 LEU A 284      11.771   8.221 -40.078  1.00  1.550          H  
ATOM   4656  N   ASP A 285       7.428   6.210 -38.335  1.00  0.970          N  
ATOM   4657  CA  ASP A 285       6.672   6.288 -37.093  1.00  1.030          C  
ATOM   4658  C   ASP A 285       7.600   6.375 -35.883  1.00  0.490          C  
ATOM   4659  O   ASP A 285       7.947   7.506 -35.570  1.00  1.030          O  
ATOM   4660  CB  ASP A 285       5.701   5.098 -36.953  1.00  1.420          C  
ATOM   4661  CG  ASP A 285       4.507   5.041 -37.907  1.00  1.420          C  
ATOM   4662  OD1 ASP A 285       4.220   5.940 -38.633  1.00  1.420          O  
ATOM   4663  OD2 ASP A 285       3.865   4.014 -37.874  1.00  1.420          O  
ATOM   4664  H   ASP A 285       7.763   5.296 -38.594  1.00  1.160          H  
ATOM   4665  HA  ASP A 285       6.029   7.168 -37.073  1.00  1.240          H  
ATOM   4666 1HB  ASP A 285       6.206   4.207 -37.175  1.00  1.700          H  
ATOM   4667 2HB  ASP A 285       5.340   5.048 -35.918  1.00  1.700          H  
ATOM   4668  N   ARG A 286       8.131   5.334 -35.157  1.00  0.350          N  
ATOM   4669  CA  ARG A 286       8.159   3.858 -35.156  1.00  0.240          C  
ATOM   4670  C   ARG A 286       7.406   3.163 -33.988  1.00  0.230          C  
ATOM   4671  O   ARG A 286       6.892   3.797 -33.055  1.00  0.220          O  
ATOM   4672  CB  ARG A 286       9.611   3.402 -35.120  1.00  0.380          C  
ATOM   4673  CG  ARG A 286      10.410   3.737 -36.381  1.00  0.380          C  
ATOM   4674  CD  ARG A 286      11.816   3.269 -36.285  1.00  0.380          C  
ATOM   4675  NE  ARG A 286      12.524   3.382 -37.559  1.00  0.380          N  
ATOM   4676  CZ  ARG A 286      13.204   4.453 -38.033  1.00  0.380          C  
ATOM   4677  NH1 ARG A 286      13.292   5.580 -37.346  1.00  0.380          N  
ATOM   4678  NH2 ARG A 286      13.797   4.360 -39.213  1.00  0.380          N  
ATOM   4679  H   ARG A 286       8.691   5.711 -34.408  1.00  0.420          H  
ATOM   4680  HA  ARG A 286       7.759   3.487 -36.082  1.00  0.290          H  
ATOM   4681 1HB  ARG A 286      10.114   3.876 -34.274  1.00  0.460          H  
ATOM   4682 2HB  ARG A 286       9.665   2.323 -34.963  1.00  0.460          H  
ATOM   4683 1HG  ARG A 286       9.951   3.250 -37.241  1.00  0.460          H  
ATOM   4684 2HG  ARG A 286      10.411   4.817 -36.536  1.00  0.460          H  
ATOM   4685 1HD  ARG A 286      12.353   3.842 -35.533  1.00  0.460          H  
ATOM   4686 2HD  ARG A 286      11.817   2.216 -35.999  1.00  0.460          H  
ATOM   4687  HE  ARG A 286      12.504   2.540 -38.156  1.00  0.460          H  
ATOM   4688 1HH1 ARG A 286      12.851   5.674 -36.446  1.00  0.460          H  
ATOM   4689 2HH1 ARG A 286      13.812   6.360 -37.726  1.00  0.460          H  
ATOM   4690 1HH2 ARG A 286      13.742   3.485 -39.743  1.00  0.460          H  
ATOM   4691 2HH2 ARG A 286      14.312   5.139 -39.587  1.00  0.460          H  
ATOM   4692  N   MET A 287       7.300   1.830 -34.087  1.00  0.230          N  
ATOM   4693  CA  MET A 287       6.700   1.014 -33.026  1.00  0.210          C  
ATOM   4694  C   MET A 287       7.745   0.479 -32.046  1.00  0.220          C  
ATOM   4695  O   MET A 287       8.832   0.046 -32.465  1.00  0.210          O  
ATOM   4696  CB  MET A 287       5.901  -0.131 -33.629  1.00  0.300          C  
ATOM   4697  CG  MET A 287       4.679   0.308 -34.405  1.00  0.300          C  
ATOM   4698  SD  MET A 287       3.793  -1.075 -35.136  1.00  0.300          S  
ATOM   4699  CE  MET A 287       2.380  -0.252 -35.860  1.00  0.300          C  
ATOM   4700  H   MET A 287       7.696   1.363 -34.892  1.00  0.280          H  
ATOM   4701  HA  MET A 287       6.019   1.639 -32.452  1.00  0.250          H  
ATOM   4702 1HB  MET A 287       6.536  -0.696 -34.302  1.00  0.360          H  
ATOM   4703 2HB  MET A 287       5.573  -0.805 -32.830  1.00  0.360          H  
ATOM   4704 1HG  MET A 287       4.003   0.828 -33.730  1.00  0.360          H  
ATOM   4705 2HG  MET A 287       4.969   0.997 -35.196  1.00  0.360          H  
ATOM   4706 1HE  MET A 287       1.745  -0.986 -36.355  1.00  0.360          H  
ATOM   4707 2HE  MET A 287       1.814   0.239 -35.078  1.00  0.360          H  
ATOM   4708 3HE  MET A 287       2.717   0.489 -36.589  1.00  0.360          H  
ATOM   4709  N   TYR A 288       7.367   0.488 -30.758  1.00  0.200          N  
ATOM   4710  CA  TYR A 288       8.180   0.016 -29.638  1.00  0.190          C  
ATOM   4711  C   TYR A 288       7.506  -1.040 -28.756  1.00  0.190          C  
ATOM   4712  O   TYR A 288       6.296  -0.995 -28.492  1.00  0.190          O  
ATOM   4713  CB  TYR A 288       8.502   1.193 -28.728  1.00  0.270          C  
ATOM   4714  CG  TYR A 288       9.289   2.292 -29.342  1.00  0.270          C  
ATOM   4715  CD1 TYR A 288       8.687   3.182 -30.209  1.00  0.270          C  
ATOM   4716  CD2 TYR A 288      10.604   2.441 -29.019  1.00  0.270          C  
ATOM   4717  CE1 TYR A 288       9.415   4.161 -30.775  1.00  0.270          C  
ATOM   4718  CE2 TYR A 288      11.337   3.433 -29.575  1.00  0.270          C  
ATOM   4719  CZ  TYR A 288      10.749   4.282 -30.462  1.00  0.270          C  
ATOM   4720  OH  TYR A 288      11.472   5.249 -31.040  1.00  0.270          O  
ATOM   4721  H   TYR A 288       6.461   0.910 -30.543  1.00  0.240          H  
ATOM   4722  HA  TYR A 288       9.093  -0.423 -30.034  1.00  0.230          H  
ATOM   4723 1HB  TYR A 288       7.586   1.607 -28.307  1.00  0.320          H  
ATOM   4724 2HB  TYR A 288       9.090   0.787 -27.933  1.00  0.320          H  
ATOM   4725  HD1 TYR A 288       7.628   3.092 -30.460  1.00  0.320          H  
ATOM   4726  HD2 TYR A 288      11.070   1.767 -28.326  1.00  0.320          H  
ATOM   4727  HE1 TYR A 288       8.942   4.841 -31.474  1.00  0.320          H  
ATOM   4728  HE2 TYR A 288      12.391   3.544 -29.324  1.00  0.320          H  
ATOM   4729  HH  TYR A 288      12.389   5.230 -30.700  1.00  0.320          H  
ATOM   4730  N   ASP A 289       8.321  -1.955 -28.232  1.00  0.180          N  
ATOM   4731  CA  ASP A 289       7.892  -2.990 -27.290  1.00  0.200          C  
ATOM   4732  C   ASP A 289       8.347  -2.749 -25.853  1.00  0.190          C  
ATOM   4733  O   ASP A 289       9.529  -2.503 -25.597  1.00  0.180          O  
ATOM   4734  CB  ASP A 289       8.391  -4.357 -27.751  1.00  0.270          C  
ATOM   4735  CG  ASP A 289       7.665  -4.861 -28.992  1.00  0.270          C  
ATOM   4736  OD1 ASP A 289       6.572  -4.415 -29.247  1.00  0.270          O  
ATOM   4737  OD2 ASP A 289       8.212  -5.654 -29.707  1.00  0.270          O  
ATOM   4738  H   ASP A 289       9.302  -1.933 -28.516  1.00  0.220          H  
ATOM   4739  HA  ASP A 289       6.801  -3.013 -27.288  1.00  0.240          H  
ATOM   4740 1HB  ASP A 289       9.460  -4.288 -27.973  1.00  0.330          H  
ATOM   4741 2HB  ASP A 289       8.269  -5.075 -26.939  1.00  0.330          H  
ATOM   4742  N   LEU A 290       7.425  -2.786 -24.900  1.00  0.170          N  
ATOM   4743  CA  LEU A 290       7.839  -2.606 -23.512  1.00  0.150          C  
ATOM   4744  C   LEU A 290       8.781  -3.750 -23.135  1.00  0.180          C  
ATOM   4745  O   LEU A 290       8.457  -4.927 -23.321  1.00  0.230          O  
ATOM   4746  CB  LEU A 290       6.617  -2.566 -22.572  1.00  0.220          C  
ATOM   4747  CG  LEU A 290       6.850  -2.233 -21.038  1.00  0.220          C  
ATOM   4748  CD1 LEU A 290       7.371  -0.798 -20.837  1.00  0.220          C  
ATOM   4749  CD2 LEU A 290       5.496  -2.421 -20.327  1.00  0.220          C  
ATOM   4750  H   LEU A 290       6.443  -2.933 -25.150  1.00  0.200          H  
ATOM   4751  HA  LEU A 290       8.382  -1.670 -23.427  1.00  0.180          H  
ATOM   4752 1HB  LEU A 290       5.896  -1.862 -22.959  1.00  0.260          H  
ATOM   4753 2HB  LEU A 290       6.155  -3.550 -22.606  1.00  0.260          H  
ATOM   4754  HG  LEU A 290       7.588  -2.885 -20.623  1.00  0.260          H  
ATOM   4755 1HD1 LEU A 290       7.513  -0.602 -19.777  1.00  0.260          H  
ATOM   4756 2HD1 LEU A 290       8.317  -0.660 -21.343  1.00  0.260          H  
ATOM   4757 3HD1 LEU A 290       6.656  -0.114 -21.223  1.00  0.260          H  
ATOM   4758 1HD2 LEU A 290       5.600  -2.211 -19.270  1.00  0.260          H  
ATOM   4759 2HD2 LEU A 290       4.754  -1.739 -20.761  1.00  0.260          H  
ATOM   4760 3HD2 LEU A 290       5.161  -3.447 -20.459  1.00  0.260          H  
ATOM   4761  N   VAL A 291       9.941  -3.386 -22.598  1.00  0.160          N  
ATOM   4762  CA  VAL A 291      10.993  -4.299 -22.166  1.00  0.240          C  
ATOM   4763  C   VAL A 291      11.096  -4.353 -20.673  1.00  0.160          C  
ATOM   4764  O   VAL A 291      11.289  -5.420 -20.087  1.00  0.130          O  
ATOM   4765  CB  VAL A 291      12.373  -3.875 -22.713  1.00  0.300          C  
ATOM   4766  CG1 VAL A 291      13.489  -4.755 -22.142  1.00  0.300          C  
ATOM   4767  CG2 VAL A 291      12.373  -4.005 -24.190  1.00  0.300          C  
ATOM   4768  H   VAL A 291      10.113  -2.388 -22.499  1.00  0.190          H  
ATOM   4769  HA  VAL A 291      10.755  -5.296 -22.537  1.00  0.290          H  
ATOM   4770  HB  VAL A 291      12.577  -2.841 -22.428  1.00  0.360          H  
ATOM   4771 1HG1 VAL A 291      14.434  -4.420 -22.559  1.00  0.360          H  
ATOM   4772 2HG1 VAL A 291      13.545  -4.679 -21.062  1.00  0.360          H  
ATOM   4773 3HG1 VAL A 291      13.321  -5.797 -22.417  1.00  0.360          H  
ATOM   4774 1HG2 VAL A 291      13.345  -3.712 -24.560  1.00  0.360          H  
ATOM   4775 2HG2 VAL A 291      12.175  -5.037 -24.466  1.00  0.360          H  
ATOM   4776 3HG2 VAL A 291      11.605  -3.366 -24.607  1.00  0.360          H  
ATOM   4777  N   ALA A 292      11.087  -3.190 -20.043  1.00  0.110          N  
ATOM   4778  CA  ALA A 292      11.259  -3.209 -18.602  1.00  0.080          C  
ATOM   4779  C   ALA A 292      10.516  -2.101 -17.895  1.00  0.050          C  
ATOM   4780  O   ALA A 292      10.296  -1.016 -18.438  1.00  0.050          O  
ATOM   4781  CB  ALA A 292      12.739  -3.123 -18.244  1.00  0.120          C  
ATOM   4782  H   ALA A 292      10.947  -2.330 -20.576  1.00  0.130          H  
ATOM   4783  HA  ALA A 292      10.864  -4.145 -18.247  1.00  0.100          H  
ATOM   4784 1HB  ALA A 292      12.840  -3.186 -17.158  1.00  0.150          H  
ATOM   4785 2HB  ALA A 292      13.277  -3.948 -18.706  1.00  0.150          H  
ATOM   4786 3HB  ALA A 292      13.156  -2.185 -18.591  1.00  0.150          H  
ATOM   4787  N   VAL A 293      10.115  -2.401 -16.666  1.00  0.040          N  
ATOM   4788  CA  VAL A 293       9.471  -1.440 -15.788  1.00  0.040          C  
ATOM   4789  C   VAL A 293      10.134  -1.384 -14.414  1.00  0.020          C  
ATOM   4790  O   VAL A 293      10.231  -2.395 -13.712  1.00  0.050          O  
ATOM   4791  CB  VAL A 293       7.968  -1.793 -15.594  1.00  0.060          C  
ATOM   4792  CG1 VAL A 293       7.294  -0.773 -14.638  1.00  0.060          C  
ATOM   4793  CG2 VAL A 293       7.257  -1.822 -16.945  1.00  0.060          C  
ATOM   4794  H   VAL A 293      10.297  -3.350 -16.332  1.00  0.050          H  
ATOM   4795  HA  VAL A 293       9.540  -0.457 -16.248  1.00  0.050          H  
ATOM   4796  HB  VAL A 293       7.890  -2.768 -15.132  1.00  0.070          H  
ATOM   4797 1HG1 VAL A 293       6.249  -1.042 -14.499  1.00  0.070          H  
ATOM   4798 2HG1 VAL A 293       7.787  -0.775 -13.679  1.00  0.070          H  
ATOM   4799 3HG1 VAL A 293       7.357   0.217 -15.059  1.00  0.070          H  
ATOM   4800 1HG2 VAL A 293       6.211  -2.078 -16.799  1.00  0.070          H  
ATOM   4801 2HG2 VAL A 293       7.334  -0.845 -17.404  1.00  0.070          H  
ATOM   4802 3HG2 VAL A 293       7.719  -2.564 -17.595  1.00  0.070          H  
ATOM   4803  N   VAL A 294      10.529  -0.188 -13.996  1.00  0.040          N  
ATOM   4804  CA  VAL A 294      11.088  -0.023 -12.660  1.00  0.040          C  
ATOM   4805  C   VAL A 294       9.962   0.492 -11.788  1.00  0.050          C  
ATOM   4806  O   VAL A 294       9.393   1.559 -12.055  1.00  0.080          O  
ATOM   4807  CB  VAL A 294      12.275   0.952 -12.629  1.00  0.060          C  
ATOM   4808  CG1 VAL A 294      12.794   1.113 -11.206  1.00  0.060          C  
ATOM   4809  CG2 VAL A 294      13.378   0.425 -13.568  1.00  0.060          C  
ATOM   4810  H   VAL A 294      10.426   0.607 -14.633  1.00  0.050          H  
ATOM   4811  HA  VAL A 294      11.421  -0.990 -12.277  1.00  0.050          H  
ATOM   4812  HB  VAL A 294      11.944   1.908 -12.930  1.00  0.070          H  
ATOM   4813 1HG1 VAL A 294      13.633   1.807 -11.192  1.00  0.070          H  
ATOM   4814 2HG1 VAL A 294      12.007   1.491 -10.559  1.00  0.070          H  
ATOM   4815 3HG1 VAL A 294      13.107   0.160 -10.861  1.00  0.070          H  
ATOM   4816 1HG2 VAL A 294      14.228   1.103 -13.568  1.00  0.070          H  
ATOM   4817 2HG2 VAL A 294      13.703  -0.559 -13.222  1.00  0.070          H  
ATOM   4818 3HG2 VAL A 294      12.981   0.340 -14.578  1.00  0.070          H  
ATOM   4819  N   VAL A 295       9.650  -0.283 -10.762  1.00  0.050          N  
ATOM   4820  CA  VAL A 295       8.558  -0.067  -9.828  1.00  0.050          C  
ATOM   4821  C   VAL A 295       8.976   0.428  -8.466  1.00  0.080          C  
ATOM   4822  O   VAL A 295       9.855  -0.145  -7.825  1.00  0.120          O  
ATOM   4823  CB  VAL A 295       7.810  -1.389  -9.654  1.00  0.070          C  
ATOM   4824  CG1 VAL A 295       6.747  -1.315  -8.618  1.00  0.070          C  
ATOM   4825  CG2 VAL A 295       7.194  -1.770 -10.929  1.00  0.070          C  
ATOM   4826  H   VAL A 295      10.218  -1.126 -10.627  1.00  0.060          H  
ATOM   4827  HA  VAL A 295       7.889   0.671 -10.255  1.00  0.060          H  
ATOM   4828  HB  VAL A 295       8.492  -2.108  -9.373  1.00  0.080          H  
ATOM   4829 1HG1 VAL A 295       6.271  -2.272  -8.548  1.00  0.080          H  
ATOM   4830 2HG1 VAL A 295       7.160  -1.057  -7.643  1.00  0.080          H  
ATOM   4831 3HG1 VAL A 295       6.062  -0.605  -8.909  1.00  0.080          H  
ATOM   4832 1HG2 VAL A 295       6.689  -2.700 -10.786  1.00  0.080          H  
ATOM   4833 2HG2 VAL A 295       6.484  -1.025 -11.229  1.00  0.080          H  
ATOM   4834 3HG2 VAL A 295       7.961  -1.877 -11.688  1.00  0.080          H  
ATOM   4835  N   HIS A 296       8.321   1.485  -8.007  1.00  0.090          N  
ATOM   4836  CA  HIS A 296       8.601   2.036  -6.690  1.00  0.160          C  
ATOM   4837  C   HIS A 296       7.527   1.577  -5.708  1.00  0.170          C  
ATOM   4838  O   HIS A 296       6.338   1.893  -5.870  1.00  0.230          O  
ATOM   4839  CB  HIS A 296       8.652   3.557  -6.714  1.00  0.200          C  
ATOM   4840  CG  HIS A 296       9.010   4.174  -5.363  1.00  0.200          C  
ATOM   4841  ND1 HIS A 296       8.414   5.349  -4.897  1.00  0.200          N  
ATOM   4842  CD2 HIS A 296       9.914   3.806  -4.405  1.00  0.200          C  
ATOM   4843  CE1 HIS A 296       8.938   5.658  -3.705  1.00  0.200          C  
ATOM   4844  NE2 HIS A 296       9.843   4.749  -3.400  1.00  0.200          N  
ATOM   4845  H   HIS A 296       7.577   1.888  -8.586  1.00  0.110          H  
ATOM   4846  HA  HIS A 296       9.560   1.667  -6.326  1.00  0.190          H  
ATOM   4847 1HB  HIS A 296       9.394   3.878  -7.445  1.00  0.240          H  
ATOM   4848 2HB  HIS A 296       7.690   3.947  -7.038  1.00  0.240          H  
ATOM   4849  HD2 HIS A 296      10.578   2.936  -4.428  1.00  0.240          H  
ATOM   4850  HE1 HIS A 296       8.673   6.521  -3.082  1.00  0.240          H  
ATOM   4851  HE2 HIS A 296      10.397   4.756  -2.551  1.00  0.240          H  
ATOM   4852  N   CYS A 297       7.965   0.822  -4.709  1.00  0.130          N  
ATOM   4853  CA  CYS A 297       7.148   0.220  -3.668  1.00  0.140          C  
ATOM   4854  C   CYS A 297       7.113   1.121  -2.422  1.00  0.120          C  
ATOM   4855  O   CYS A 297       8.172   1.424  -1.857  1.00  0.090          O  
ATOM   4856  CB  CYS A 297       7.815  -1.094  -3.259  1.00  0.190          C  
ATOM   4857  SG  CYS A 297       8.105  -2.262  -4.631  1.00  0.190          S  
ATOM   4858  H   CYS A 297       8.959   0.625  -4.680  1.00  0.160          H  
ATOM   4859  HA  CYS A 297       6.141   0.060  -4.033  1.00  0.170          H  
ATOM   4860 1HB  CYS A 297       8.757  -0.871  -2.813  1.00  0.230          H  
ATOM   4861 2HB  CYS A 297       7.207  -1.598  -2.509  1.00  0.230          H  
ATOM   4862  HG  CYS A 297       6.945  -2.929  -4.493  1.00  0.230          H  
ATOM   4863  N   GLY A 298       5.922   1.527  -1.958  1.00  0.160          N  
ATOM   4864  CA  GLY A 298       5.864   2.384  -0.764  1.00  0.170          C  
ATOM   4865  C   GLY A 298       4.545   3.145  -0.566  1.00  0.180          C  
ATOM   4866  O   GLY A 298       3.637   3.082  -1.401  1.00  0.150          O  
ATOM   4867  H   GLY A 298       5.068   1.246  -2.454  1.00  0.190          H  
ATOM   4868 1HA  GLY A 298       6.051   1.768   0.113  1.00  0.200          H  
ATOM   4869 2HA  GLY A 298       6.683   3.104  -0.810  1.00  0.200          H  
ATOM   4870  N   SER A 299       4.473   3.888   0.552  1.00  0.220          N  
ATOM   4871  CA  SER A 299       3.320   4.702   0.957  1.00  0.220          C  
ATOM   4872  C   SER A 299       3.599   6.210   0.897  1.00  0.220          C  
ATOM   4873  O   SER A 299       2.800   7.025   1.361  1.00  0.220          O  
ATOM   4874  CB  SER A 299       2.918   4.340   2.367  1.00  0.310          C  
ATOM   4875  OG  SER A 299       3.973   4.593   3.263  1.00  0.310          O  
ATOM   4876  H   SER A 299       5.263   3.877   1.188  1.00  0.260          H  
ATOM   4877  HA  SER A 299       2.487   4.487   0.284  1.00  0.260          H  
ATOM   4878 1HB  SER A 299       2.040   4.920   2.654  1.00  0.370          H  
ATOM   4879 2HB  SER A 299       2.645   3.300   2.411  1.00  0.370          H  
ATOM   4880  HG  SER A 299       3.635   4.379   4.140  1.00  0.370          H  
ATOM   4881  N   GLY A 300       4.733   6.589   0.326  1.00  0.230          N  
ATOM   4882  CA  GLY A 300       5.091   7.999   0.250  1.00  0.230          C  
ATOM   4883  C   GLY A 300       6.389   8.191  -0.528  1.00  0.240          C  
ATOM   4884  O   GLY A 300       7.049   7.216  -0.867  1.00  0.370          O  
ATOM   4885  H   GLY A 300       5.346   5.873  -0.043  1.00  0.280          H  
ATOM   4886 1HA  GLY A 300       4.274   8.542  -0.215  1.00  0.280          H  
ATOM   4887 2HA  GLY A 300       5.202   8.382   1.263  1.00  0.280          H  
ATOM   4888  N   PRO A 301       6.776   9.445  -0.813  1.00  0.210          N  
ATOM   4889  CA  PRO A 301       7.936   9.845  -1.601  1.00  0.210          C  
ATOM   4890  C   PRO A 301       9.273   9.766  -0.875  1.00  0.210          C  
ATOM   4891  O   PRO A 301      10.323   9.916  -1.494  1.00  0.200          O  
ATOM   4892  CB  PRO A 301       7.604  11.307  -1.914  1.00  0.320          C  
ATOM   4893  CG  PRO A 301       6.811  11.779  -0.710  1.00  0.320          C  
ATOM   4894  CD  PRO A 301       5.995  10.580  -0.275  1.00  0.320          C  
ATOM   4895  HA  PRO A 301       7.964   9.247  -2.524  1.00  0.250          H  
ATOM   4896 1HB  PRO A 301       8.535  11.879  -2.056  1.00  0.380          H  
ATOM   4897 2HB  PRO A 301       7.033  11.376  -2.857  1.00  0.380          H  
ATOM   4898 1HG  PRO A 301       7.498  12.140   0.077  1.00  0.380          H  
ATOM   4899 2HG  PRO A 301       6.189  12.644  -0.988  1.00  0.380          H  
ATOM   4900 1HD  PRO A 301       5.950  10.554   0.824  1.00  0.380          H  
ATOM   4901 2HD  PRO A 301       5.011  10.627  -0.720  1.00  0.380          H  
ATOM   4902  N   ASN A 302       9.233   9.571   0.436  1.00  0.290          N  
ATOM   4903  CA  ASN A 302      10.445   9.638   1.234  1.00  0.300          C  
ATOM   4904  C   ASN A 302      11.126   8.297   1.455  1.00  0.210          C  
ATOM   4905  O   ASN A 302      12.339   8.245   1.670  1.00  0.110          O  
ATOM   4906  CB  ASN A 302      10.117  10.276   2.564  1.00  0.420          C  
ATOM   4907  CG  ASN A 302       9.712  11.718   2.413  1.00  0.420          C  
ATOM   4908  OD1 ASN A 302      10.168  12.438   1.517  1.00  0.420          O  
ATOM   4909  ND2 ASN A 302       8.842  12.158   3.282  1.00  0.420          N  
ATOM   4910  H   ASN A 302       8.350   9.423   0.891  1.00  0.350          H  
ATOM   4911  HA  ASN A 302      11.159  10.274   0.710  1.00  0.360          H  
ATOM   4912 1HB  ASN A 302       9.305   9.726   3.039  1.00  0.500          H  
ATOM   4913 2HB  ASN A 302      10.984  10.215   3.222  1.00  0.500          H  
ATOM   4914 1HD2 ASN A 302       8.527  13.108   3.237  1.00  0.500          H  
ATOM   4915 2HD2 ASN A 302       8.491  11.553   3.996  1.00  0.500          H  
ATOM   4916  N   ARG A 303      10.348   7.221   1.497  1.00  0.290          N  
ATOM   4917  CA  ARG A 303      10.894   5.901   1.788  1.00  0.240          C  
ATOM   4918  C   ARG A 303      10.213   4.846   0.947  1.00  0.230          C  
ATOM   4919  O   ARG A 303       9.018   4.957   0.668  1.00  0.290          O  
ATOM   4920  CB  ARG A 303      10.758   5.537   3.266  1.00  0.360          C  
ATOM   4921  CG  ARG A 303      11.545   6.418   4.253  1.00  0.360          C  
ATOM   4922  CD  ARG A 303      13.029   6.205   4.148  1.00  0.360          C  
ATOM   4923  NE  ARG A 303      13.758   6.961   5.157  1.00  0.360          N  
ATOM   4924  CZ  ARG A 303      14.151   8.259   5.048  1.00  0.360          C  
ATOM   4925  NH1 ARG A 303      13.885   8.981   3.966  1.00  0.360          N  
ATOM   4926  NH2 ARG A 303      14.817   8.814   6.052  1.00  0.360          N  
ATOM   4927  H   ARG A 303       9.363   7.315   1.291  1.00  0.350          H  
ATOM   4928  HA  ARG A 303      11.947   5.901   1.523  1.00  0.290          H  
ATOM   4929 1HB  ARG A 303       9.710   5.581   3.550  1.00  0.430          H  
ATOM   4930 2HB  ARG A 303      11.092   4.509   3.409  1.00  0.430          H  
ATOM   4931 1HG  ARG A 303      11.326   7.465   4.090  1.00  0.430          H  
ATOM   4932 2HG  ARG A 303      11.251   6.153   5.266  1.00  0.430          H  
ATOM   4933 1HD  ARG A 303      13.244   5.147   4.300  1.00  0.430          H  
ATOM   4934 2HD  ARG A 303      13.400   6.496   3.173  1.00  0.430          H  
ATOM   4935  HE  ARG A 303      13.996   6.473   6.010  1.00  0.430          H  
ATOM   4936 1HH1 ARG A 303      13.361   8.587   3.163  1.00  0.430          H  
ATOM   4937 2HH1 ARG A 303      14.191   9.940   3.916  1.00  0.430          H  
ATOM   4938 1HH2 ARG A 303      15.025   8.274   6.882  1.00  0.430          H  
ATOM   4939 2HH2 ARG A 303      15.117   9.775   5.991  1.00  0.430          H  
ATOM   4940  N   GLY A 304      10.963   3.824   0.570  1.00  0.160          N  
ATOM   4941  CA  GLY A 304      10.405   2.737  -0.210  1.00  0.150          C  
ATOM   4942  C   GLY A 304      11.457   1.759  -0.701  1.00  0.130          C  
ATOM   4943  O   GLY A 304      12.582   1.702  -0.204  1.00  0.130          O  
ATOM   4944  H   GLY A 304      11.949   3.811   0.837  1.00  0.190          H  
ATOM   4945 1HA  GLY A 304       9.670   2.201   0.390  1.00  0.180          H  
ATOM   4946 2HA  GLY A 304       9.864   3.143  -1.062  1.00  0.180          H  
ATOM   4947  N   HIS A 305      11.071   1.003  -1.698  1.00  0.110          N  
ATOM   4948  CA  HIS A 305      11.889  -0.053  -2.258  1.00  0.100          C  
ATOM   4949  C   HIS A 305      11.666  -0.181  -3.751  1.00  0.080          C  
ATOM   4950  O   HIS A 305      10.581   0.101  -4.243  1.00  0.070          O  
ATOM   4951  CB  HIS A 305      11.554  -1.348  -1.528  1.00  0.140          C  
ATOM   4952  CG  HIS A 305      12.286  -2.504  -1.959  1.00  0.140          C  
ATOM   4953  ND1 HIS A 305      13.625  -2.656  -1.738  1.00  0.140          N  
ATOM   4954  CD2 HIS A 305      11.870  -3.616  -2.584  1.00  0.140          C  
ATOM   4955  CE1 HIS A 305      14.004  -3.832  -2.221  1.00  0.140          C  
ATOM   4956  NE2 HIS A 305      12.953  -4.422  -2.729  1.00  0.140          N  
ATOM   4957  H   HIS A 305      10.107   1.131  -2.017  1.00  0.130          H  
ATOM   4958  HA  HIS A 305      12.935   0.176  -2.092  1.00  0.120          H  
ATOM   4959 1HB  HIS A 305      11.753  -1.211  -0.465  1.00  0.170          H  
ATOM   4960 2HB  HIS A 305      10.504  -1.567  -1.625  1.00  0.170          H  
ATOM   4961  HD2 HIS A 305      10.852  -3.839  -2.907  1.00  0.170          H  
ATOM   4962  HE1 HIS A 305      15.012  -4.241  -2.197  1.00  0.170          H  
ATOM   4963  HE2 HIS A 305      12.934  -5.354  -3.173  1.00  0.170          H  
ATOM   4964  N   TYR A 306      12.688  -0.524  -4.514  1.00  0.060          N  
ATOM   4965  CA  TYR A 306      12.430  -0.677  -5.934  1.00  0.050          C  
ATOM   4966  C   TYR A 306      12.592  -2.098  -6.405  1.00  0.090          C  
ATOM   4967  O   TYR A 306      13.518  -2.800  -5.996  1.00  0.130          O  
ATOM   4968  CB  TYR A 306      13.370   0.178  -6.757  1.00  0.070          C  
ATOM   4969  CG  TYR A 306      13.274   1.644  -6.568  1.00  0.070          C  
ATOM   4970  CD1 TYR A 306      14.032   2.215  -5.594  1.00  0.070          C  
ATOM   4971  CD2 TYR A 306      12.480   2.428  -7.391  1.00  0.070          C  
ATOM   4972  CE1 TYR A 306      14.045   3.552  -5.427  1.00  0.070          C  
ATOM   4973  CE2 TYR A 306      12.492   3.801  -7.220  1.00  0.070          C  
ATOM   4974  CZ  TYR A 306      13.301   4.352  -6.236  1.00  0.070          C  
ATOM   4975  OH  TYR A 306      13.407   5.707  -6.076  1.00  0.070          O  
ATOM   4976  H   TYR A 306      13.606  -0.699  -4.125  1.00  0.070          H  
ATOM   4977  HA  TYR A 306      11.412  -0.384  -6.138  1.00  0.060          H  
ATOM   4978 1HB  TYR A 306      14.398  -0.120  -6.552  1.00  0.090          H  
ATOM   4979 2HB  TYR A 306      13.177  -0.028  -7.806  1.00  0.090          H  
ATOM   4980  HD1 TYR A 306      14.647   1.597  -4.965  1.00  0.090          H  
ATOM   4981  HD2 TYR A 306      11.872   1.971  -8.174  1.00  0.090          H  
ATOM   4982  HE1 TYR A 306      14.672   3.996  -4.658  1.00  0.090          H  
ATOM   4983  HE2 TYR A 306      11.896   4.444  -7.869  1.00  0.090          H  
ATOM   4984  HH  TYR A 306      14.100   5.901  -5.384  1.00  0.090          H  
ATOM   4985  N   ILE A 307      11.723  -2.475  -7.338  1.00  0.120          N  
ATOM   4986  CA  ILE A 307      11.789  -3.780  -7.998  1.00  0.220          C  
ATOM   4987  C   ILE A 307      11.707  -3.587  -9.520  1.00  0.130          C  
ATOM   4988  O   ILE A 307      11.163  -2.585  -9.996  1.00  0.150          O  
ATOM   4989  CB  ILE A 307      10.665  -4.707  -7.464  1.00  0.270          C  
ATOM   4990  CG1 ILE A 307       9.293  -4.109  -7.816  1.00  0.270          C  
ATOM   4991  CG2 ILE A 307      10.815  -4.882  -5.955  1.00  0.270          C  
ATOM   4992  CD1 ILE A 307       8.045  -4.903  -7.474  1.00  0.270          C  
ATOM   4993  H   ILE A 307      11.001  -1.787  -7.580  1.00  0.140          H  
ATOM   4994  HA  ILE A 307      12.747  -4.248  -7.769  1.00  0.260          H  
ATOM   4995  HB  ILE A 307      10.758  -5.670  -7.944  1.00  0.320          H  
ATOM   4996 1HG1 ILE A 307       9.216  -3.132  -7.338  1.00  0.320          H  
ATOM   4997 2HG1 ILE A 307       9.273  -3.993  -8.884  1.00  0.320          H  
ATOM   4998 1HG2 ILE A 307      10.059  -5.556  -5.565  1.00  0.320          H  
ATOM   4999 2HG2 ILE A 307      11.796  -5.291  -5.749  1.00  0.320          H  
ATOM   5000 3HG2 ILE A 307      10.723  -3.925  -5.458  1.00  0.320          H  
ATOM   5001 1HD1 ILE A 307       7.186  -4.341  -7.804  1.00  0.320          H  
ATOM   5002 2HD1 ILE A 307       8.045  -5.849  -7.962  1.00  0.320          H  
ATOM   5003 3HD1 ILE A 307       7.966  -5.052  -6.398  1.00  0.320          H  
ATOM   5004  N   THR A 308      12.204  -4.548 -10.292  1.00  0.080          N  
ATOM   5005  CA  THR A 308      12.115  -4.406 -11.748  1.00  0.060          C  
ATOM   5006  C   THR A 308      11.485  -5.589 -12.438  1.00  0.100          C  
ATOM   5007  O   THR A 308      11.767  -6.755 -12.157  1.00  0.190          O  
ATOM   5008  CB  THR A 308      13.486  -4.131 -12.414  1.00  0.090          C  
ATOM   5009  OG1 THR A 308      14.035  -2.962 -11.884  1.00  0.090          O  
ATOM   5010  CG2 THR A 308      13.331  -3.878 -13.923  1.00  0.090          C  
ATOM   5011  H   THR A 308      12.652  -5.359  -9.857  1.00  0.100          H  
ATOM   5012  HA  THR A 308      11.486  -3.547 -11.963  1.00  0.070          H  
ATOM   5013  HB  THR A 308      14.154  -4.971 -12.238  1.00  0.110          H  
ATOM   5014  HG1 THR A 308      14.913  -2.824 -12.275  1.00  0.110          H  
ATOM   5015 1HG2 THR A 308      14.306  -3.673 -14.341  1.00  0.110          H  
ATOM   5016 2HG2 THR A 308      12.920  -4.721 -14.413  1.00  0.110          H  
ATOM   5017 3HG2 THR A 308      12.685  -3.023 -14.084  1.00  0.110          H  
ATOM   5018  N   ILE A 309      10.604  -5.263 -13.348  1.00  0.070          N  
ATOM   5019  CA  ILE A 309       9.936  -6.224 -14.183  1.00  0.100          C  
ATOM   5020  C   ILE A 309      10.569  -6.201 -15.580  1.00  0.090          C  
ATOM   5021  O   ILE A 309      10.621  -5.149 -16.210  1.00  0.080          O  
ATOM   5022  CB  ILE A 309       8.423  -5.906 -14.121  1.00  0.130          C  
ATOM   5023  CG1 ILE A 309       7.915  -6.217 -12.690  1.00  0.130          C  
ATOM   5024  CG2 ILE A 309       7.628  -6.563 -15.178  1.00  0.130          C  
ATOM   5025  CD1 ILE A 309       7.877  -5.037 -11.752  1.00  0.130          C  
ATOM   5026  H   ILE A 309      10.420  -4.260 -13.464  1.00  0.080          H  
ATOM   5027  HA  ILE A 309      10.084  -7.212 -13.763  1.00  0.120          H  
ATOM   5028  HB  ILE A 309       8.302  -4.838 -14.237  1.00  0.150          H  
ATOM   5029 1HG1 ILE A 309       6.920  -6.619 -12.761  1.00  0.150          H  
ATOM   5030 2HG1 ILE A 309       8.567  -6.965 -12.246  1.00  0.150          H  
ATOM   5031 1HG2 ILE A 309       6.592  -6.276 -15.084  1.00  0.150          H  
ATOM   5032 2HG2 ILE A 309       8.005  -6.211 -16.101  1.00  0.150          H  
ATOM   5033 3HG2 ILE A 309       7.713  -7.631 -15.119  1.00  0.150          H  
ATOM   5034 1HD1 ILE A 309       7.501  -5.355 -10.784  1.00  0.150          H  
ATOM   5035 2HD1 ILE A 309       8.843  -4.585 -11.606  1.00  0.150          H  
ATOM   5036 3HD1 ILE A 309       7.208  -4.313 -12.184  1.00  0.150          H  
ATOM   5037  N   VAL A 310      11.095  -7.344 -16.054  1.00  0.120          N  
ATOM   5038  CA  VAL A 310      11.766  -7.358 -17.374  1.00  0.180          C  
ATOM   5039  C   VAL A 310      11.210  -8.439 -18.289  1.00  0.150          C  
ATOM   5040  O   VAL A 310      10.825  -9.514 -17.828  1.00  0.130          O  
ATOM   5041  CB  VAL A 310      13.296  -7.597 -17.253  1.00  0.230          C  
ATOM   5042  CG1 VAL A 310      13.951  -6.507 -16.406  1.00  0.230          C  
ATOM   5043  CG2 VAL A 310      13.569  -8.965 -16.677  1.00  0.230          C  
ATOM   5044  H   VAL A 310      11.020  -8.181 -15.469  1.00  0.140          H  
ATOM   5045  HA  VAL A 310      11.609  -6.397 -17.853  1.00  0.220          H  
ATOM   5046  HB  VAL A 310      13.737  -7.529 -18.249  1.00  0.270          H  
ATOM   5047 1HG1 VAL A 310      15.022  -6.664 -16.353  1.00  0.270          H  
ATOM   5048 2HG1 VAL A 310      13.751  -5.538 -16.843  1.00  0.270          H  
ATOM   5049 3HG1 VAL A 310      13.538  -6.560 -15.412  1.00  0.270          H  
ATOM   5050 1HG2 VAL A 310      14.637  -9.108 -16.612  1.00  0.270          H  
ATOM   5051 2HG2 VAL A 310      13.126  -9.017 -15.687  1.00  0.270          H  
ATOM   5052 3HG2 VAL A 310      13.155  -9.750 -17.299  1.00  0.270          H  
ATOM   5053  N   LYS A 311      11.203  -8.172 -19.589  1.00  0.290          N  
ATOM   5054  CA  LYS A 311      10.699  -9.135 -20.548  1.00  0.410          C  
ATOM   5055  C   LYS A 311      11.753 -10.051 -21.159  1.00  0.530          C  
ATOM   5056  O   LYS A 311      12.819  -9.594 -21.583  1.00  0.540          O  
ATOM   5057  CB  LYS A 311      10.007  -8.395 -21.679  1.00  0.530          C  
ATOM   5058  CG  LYS A 311       9.247  -9.272 -22.595  1.00  0.530          C  
ATOM   5059  CD  LYS A 311       8.519  -8.500 -23.642  1.00  0.530          C  
ATOM   5060  CE  LYS A 311       7.779  -9.464 -24.477  1.00  0.530          C  
ATOM   5061  NZ  LYS A 311       7.135  -8.861 -25.631  1.00  0.530          N  
ATOM   5062  H   LYS A 311      11.488  -7.242 -19.909  1.00  0.350          H  
ATOM   5063  HA  LYS A 311       9.968  -9.765 -20.046  1.00  0.490          H  
ATOM   5064 1HB  LYS A 311       9.365  -7.664 -21.291  1.00  0.630          H  
ATOM   5065 2HB  LYS A 311      10.756  -7.872 -22.270  1.00  0.630          H  
ATOM   5066 1HG  LYS A 311       9.923  -9.955 -23.101  1.00  0.630          H  
ATOM   5067 2HG  LYS A 311       8.529  -9.860 -22.011  1.00  0.630          H  
ATOM   5068 1HD  LYS A 311       7.825  -7.799 -23.186  1.00  0.630          H  
ATOM   5069 2HD  LYS A 311       9.226  -7.938 -24.254  1.00  0.630          H  
ATOM   5070 1HE  LYS A 311       8.477 -10.213 -24.810  1.00  0.630          H  
ATOM   5071 2HE  LYS A 311       7.017  -9.950 -23.866  1.00  0.630          H  
ATOM   5072 1HZ  LYS A 311       6.695  -9.661 -26.124  1.00  0.630          H  
ATOM   5073 2HZ  LYS A 311       6.458  -8.172 -25.341  1.00  0.630          H  
ATOM   5074 3HZ  LYS A 311       7.822  -8.428 -26.231  1.00  0.630          H  
ATOM   5075  N   SER A 312      11.408 -11.334 -21.267  1.00  0.750          N  
ATOM   5076  CA  SER A 312      12.216 -12.306 -21.975  1.00  0.940          C  
ATOM   5077  C   SER A 312      11.379 -13.484 -22.542  1.00  0.980          C  
ATOM   5078  O   SER A 312      10.674 -14.196 -21.837  1.00  1.040          O  
ATOM   5079  CB  SER A 312      13.269 -12.853 -21.048  1.00  1.240          C  
ATOM   5080  OG  SER A 312      12.710 -13.596 -20.017  1.00  1.240          O  
ATOM   5081  H   SER A 312      10.537 -11.635 -20.845  1.00  0.900          H  
ATOM   5082  HA  SER A 312      12.703 -11.788 -22.795  1.00  1.130          H  
ATOM   5083 1HB  SER A 312      13.892 -13.486 -21.596  1.00  1.490          H  
ATOM   5084 2HB  SER A 312      13.874 -12.041 -20.645  1.00  1.490          H  
ATOM   5085  HG  SER A 312      13.443 -13.919 -19.490  1.00  1.490          H  
ATOM   5086  N   HIS A 313      11.549 -13.770 -23.818  1.00  0.990          N  
ATOM   5087  CA  HIS A 313      10.914 -14.900 -24.528  1.00  1.040          C  
ATOM   5088  C   HIS A 313       9.399 -14.903 -24.415  1.00  1.060          C  
ATOM   5089  O   HIS A 313       8.772 -15.960 -24.397  1.00  1.070          O  
ATOM   5090  CB  HIS A 313      11.390 -16.259 -23.968  1.00  1.440          C  
ATOM   5091  CG  HIS A 313      11.259 -17.410 -24.920  1.00  1.440          C  
ATOM   5092  ND1 HIS A 313      10.059 -18.046 -25.138  1.00  1.440          N  
ATOM   5093  CD2 HIS A 313      12.167 -18.042 -25.693  1.00  1.440          C  
ATOM   5094  CE1 HIS A 313      10.236 -19.024 -26.005  1.00  1.440          C  
ATOM   5095  NE2 HIS A 313      11.508 -19.043 -26.357  1.00  1.440          N  
ATOM   5096  H   HIS A 313      12.125 -13.118 -24.328  1.00  1.190          H  
ATOM   5097  HA  HIS A 313      11.164 -14.863 -25.576  1.00  1.250          H  
ATOM   5098 1HB  HIS A 313      12.405 -16.213 -23.656  1.00  1.720          H  
ATOM   5099 2HB  HIS A 313      10.810 -16.501 -23.087  1.00  1.720          H  
ATOM   5100  HD1 HIS A 313       9.178 -17.539 -25.059  1.00  1.720          H  
ATOM   5101  HD2 HIS A 313      13.234 -17.897 -25.849  1.00  1.720          H  
ATOM   5102  HE1 HIS A 313       9.399 -19.650 -26.309  1.00  1.720          H  
ATOM   5103  N   GLY A 314       8.796 -13.733 -24.386  1.00  1.080          N  
ATOM   5104  CA  GLY A 314       7.351 -13.607 -24.259  1.00  1.100          C  
ATOM   5105  C   GLY A 314       6.851 -13.678 -22.810  1.00  1.070          C  
ATOM   5106  O   GLY A 314       5.652 -13.541 -22.561  1.00  1.090          O  
ATOM   5107  H   GLY A 314       9.364 -12.906 -24.467  1.00  1.300          H  
ATOM   5108 1HA  GLY A 314       7.038 -12.658 -24.685  1.00  1.320          H  
ATOM   5109 2HA  GLY A 314       6.871 -14.388 -24.846  1.00  1.320          H  
ATOM   5110  N   PHE A 315       7.757 -13.853 -21.850  1.00  1.030          N  
ATOM   5111  CA  PHE A 315       7.427 -13.957 -20.431  1.00  0.970          C  
ATOM   5112  C   PHE A 315       8.056 -12.805 -19.681  1.00  0.750          C  
ATOM   5113  O   PHE A 315       8.985 -12.180 -20.183  1.00  0.810          O  
ATOM   5114  CB  PHE A 315       7.950 -15.260 -19.834  1.00  1.380          C  
ATOM   5115  CG  PHE A 315       7.350 -16.483 -20.423  1.00  1.380          C  
ATOM   5116  CD1 PHE A 315       7.988 -17.133 -21.456  1.00  1.380          C  
ATOM   5117  CD2 PHE A 315       6.146 -16.987 -19.956  1.00  1.380          C  
ATOM   5118  CE1 PHE A 315       7.450 -18.266 -22.016  1.00  1.380          C  
ATOM   5119  CE2 PHE A 315       5.598 -18.122 -20.516  1.00  1.380          C  
ATOM   5120  CZ  PHE A 315       6.254 -18.763 -21.548  1.00  1.380          C  
ATOM   5121  H   PHE A 315       8.740 -13.970 -22.095  1.00  1.240          H  
ATOM   5122  HA  PHE A 315       6.345 -13.906 -20.306  1.00  1.160          H  
ATOM   5123 1HB  PHE A 315       9.033 -15.305 -19.989  1.00  1.660          H  
ATOM   5124 2HB  PHE A 315       7.773 -15.268 -18.759  1.00  1.660          H  
ATOM   5125  HD1 PHE A 315       8.929 -16.733 -21.830  1.00  1.660          H  
ATOM   5126  HD2 PHE A 315       5.631 -16.474 -19.141  1.00  1.660          H  
ATOM   5127  HE1 PHE A 315       7.972 -18.764 -22.835  1.00  1.660          H  
ATOM   5128  HE2 PHE A 315       4.649 -18.511 -20.150  1.00  1.660          H  
ATOM   5129  HZ  PHE A 315       5.825 -19.658 -21.995  1.00  1.660          H  
ATOM   5130  N   TRP A 316       7.561 -12.486 -18.492  1.00  0.600          N  
ATOM   5131  CA  TRP A 316       8.197 -11.435 -17.726  1.00  0.400          C  
ATOM   5132  C   TRP A 316       8.829 -12.010 -16.466  1.00  0.330          C  
ATOM   5133  O   TRP A 316       8.402 -13.067 -15.988  1.00  0.370          O  
ATOM   5134  CB  TRP A 316       7.163 -10.357 -17.414  1.00  0.640          C  
ATOM   5135  CG  TRP A 316       6.749  -9.574 -18.605  1.00  0.640          C  
ATOM   5136  CD1 TRP A 316       5.841  -9.925 -19.549  1.00  0.640          C  
ATOM   5137  CD2 TRP A 316       7.224  -8.274 -18.968  1.00  0.640          C  
ATOM   5138  NE1 TRP A 316       5.731  -8.936 -20.481  1.00  0.640          N  
ATOM   5139  CE2 TRP A 316       6.576  -7.906 -20.126  1.00  0.640          C  
ATOM   5140  CE3 TRP A 316       8.126  -7.423 -18.414  1.00  0.640          C  
ATOM   5141  CZ2 TRP A 316       6.828  -6.684 -20.735  1.00  0.640          C  
ATOM   5142  CZ3 TRP A 316       8.376  -6.210 -19.001  1.00  0.640          C  
ATOM   5143  CH2 TRP A 316       7.746  -5.854 -20.128  1.00  0.640          C  
ATOM   5144  H   TRP A 316       6.763 -12.963 -18.055  1.00  0.720          H  
ATOM   5145  HA  TRP A 316       8.984 -10.989 -18.322  1.00  0.480          H  
ATOM   5146 1HB  TRP A 316       6.270 -10.832 -17.037  1.00  0.770          H  
ATOM   5147 2HB  TRP A 316       7.542  -9.687 -16.649  1.00  0.770          H  
ATOM   5148  HD1 TRP A 316       5.290 -10.863 -19.566  1.00  0.770          H  
ATOM   5149  HE1 TRP A 316       5.122  -8.992 -21.285  1.00  0.770          H  
ATOM   5150  HE3 TRP A 316       8.643  -7.719 -17.518  1.00  0.770          H  
ATOM   5151  HZ2 TRP A 316       6.360  -6.367 -21.647  1.00  0.770          H  
ATOM   5152  HZ3 TRP A 316       9.105  -5.557 -18.537  1.00  0.770          H  
ATOM   5153  HH2 TRP A 316       7.978  -4.920 -20.576  1.00  0.770          H  
ATOM   5154  N   LEU A 317       9.875 -11.361 -15.966  1.00  0.210          N  
ATOM   5155  CA  LEU A 317      10.479 -11.744 -14.699  1.00  0.160          C  
ATOM   5156  C   LEU A 317      10.552 -10.602 -13.720  1.00  0.170          C  
ATOM   5157  O   LEU A 317      10.753  -9.446 -14.095  1.00  0.180          O  
ATOM   5158  CB  LEU A 317      11.897 -12.249 -14.864  1.00  0.240          C  
ATOM   5159  CG  LEU A 317      12.077 -13.538 -15.561  1.00  0.240          C  
ATOM   5160  CD1 LEU A 317      12.370 -13.263 -17.023  1.00  0.240          C  
ATOM   5161  CD2 LEU A 317      13.187 -14.287 -14.863  1.00  0.240          C  
ATOM   5162  H   LEU A 317      10.234 -10.559 -16.480  1.00  0.250          H  
ATOM   5163  HA  LEU A 317       9.872 -12.529 -14.249  1.00  0.190          H  
ATOM   5164 1HB  LEU A 317      12.438 -11.506 -15.426  1.00  0.290          H  
ATOM   5165 2HB  LEU A 317      12.351 -12.328 -13.872  1.00  0.290          H  
ATOM   5166  HG  LEU A 317      11.160 -14.128 -15.515  1.00  0.290          H  
ATOM   5167 1HD1 LEU A 317      12.508 -14.210 -17.535  1.00  0.290          H  
ATOM   5168 2HD1 LEU A 317      11.552 -12.727 -17.495  1.00  0.290          H  
ATOM   5169 3HD1 LEU A 317      13.263 -12.666 -17.099  1.00  0.290          H  
ATOM   5170 1HD2 LEU A 317      13.352 -15.245 -15.356  1.00  0.290          H  
ATOM   5171 2HD2 LEU A 317      14.088 -13.702 -14.891  1.00  0.290          H  
ATOM   5172 3HD2 LEU A 317      12.903 -14.458 -13.825  1.00  0.290          H  
ATOM   5173  N   LEU A 318      10.424 -10.943 -12.453  1.00  0.160          N  
ATOM   5174  CA  LEU A 318      10.547 -10.016 -11.351  1.00  0.170          C  
ATOM   5175  C   LEU A 318      11.883 -10.096 -10.682  1.00  0.170          C  
ATOM   5176  O   LEU A 318      12.277 -11.150 -10.185  1.00  0.140          O  
ATOM   5177  CB  LEU A 318       9.527 -10.319 -10.242  1.00  0.230          C  
ATOM   5178  CG  LEU A 318       9.644  -9.456  -8.966  1.00  0.230          C  
ATOM   5179  CD1 LEU A 318       9.361  -7.993  -9.285  1.00  0.230          C  
ATOM   5180  CD2 LEU A 318       8.670  -9.980  -7.939  1.00  0.230          C  
ATOM   5181  H   LEU A 318      10.238 -11.917 -12.253  1.00  0.190          H  
ATOM   5182  HA  LEU A 318      10.409  -9.008 -11.738  1.00  0.200          H  
ATOM   5183 1HB  LEU A 318       8.535 -10.251 -10.593  1.00  0.280          H  
ATOM   5184 2HB  LEU A 318       9.683 -11.343  -9.944  1.00  0.280          H  
ATOM   5185  HG  LEU A 318      10.652  -9.528  -8.555  1.00  0.280          H  
ATOM   5186 1HD1 LEU A 318       9.455  -7.454  -8.367  1.00  0.280          H  
ATOM   5187 2HD1 LEU A 318      10.074  -7.595 -10.003  1.00  0.280          H  
ATOM   5188 3HD1 LEU A 318       8.353  -7.883  -9.683  1.00  0.280          H  
ATOM   5189 1HD2 LEU A 318       8.751  -9.386  -7.026  1.00  0.280          H  
ATOM   5190 2HD2 LEU A 318       7.654  -9.914  -8.327  1.00  0.280          H  
ATOM   5191 3HD2 LEU A 318       8.904 -11.027  -7.711  1.00  0.280          H  
ATOM   5192  N   PHE A 319      12.559  -8.974 -10.614  1.00  0.230          N  
ATOM   5193  CA  PHE A 319      13.816  -8.881  -9.914  1.00  0.210          C  
ATOM   5194  C   PHE A 319      13.673  -7.992  -8.684  1.00  0.210          C  
ATOM   5195  O   PHE A 319      13.334  -6.805  -8.771  1.00  0.260          O  
ATOM   5196  CB  PHE A 319      14.903  -8.398 -10.852  1.00  0.300          C  
ATOM   5197  CG  PHE A 319      15.284  -9.422 -11.887  1.00  0.300          C  
ATOM   5198  CD1 PHE A 319      14.592  -9.585 -13.073  1.00  0.300          C  
ATOM   5199  CD2 PHE A 319      16.370 -10.230 -11.659  1.00  0.300          C  
ATOM   5200  CE1 PHE A 319      15.013 -10.543 -13.974  1.00  0.300          C  
ATOM   5201  CE2 PHE A 319      16.767 -11.154 -12.567  1.00  0.300          C  
ATOM   5202  CZ  PHE A 319      16.090 -11.302 -13.709  1.00  0.300          C  
ATOM   5203  H   PHE A 319      12.191  -8.155 -11.092  1.00  0.280          H  
ATOM   5204  HA  PHE A 319      14.099  -9.877  -9.569  1.00  0.250          H  
ATOM   5205 1HB  PHE A 319      14.563  -7.499 -11.371  1.00  0.360          H  
ATOM   5206 2HB  PHE A 319      15.786  -8.145 -10.276  1.00  0.360          H  
ATOM   5207  HD1 PHE A 319      13.718  -8.959 -13.287  1.00  0.360          H  
ATOM   5208  HD2 PHE A 319      16.927 -10.119 -10.732  1.00  0.360          H  
ATOM   5209  HE1 PHE A 319      14.495 -10.696 -14.897  1.00  0.360          H  
ATOM   5210  HE2 PHE A 319      17.628 -11.772 -12.367  1.00  0.360          H  
ATOM   5211  HZ  PHE A 319      16.410 -12.022 -14.406  1.00  0.360          H  
ATOM   5212  N   ASP A 320      13.927  -8.574  -7.522  1.00  0.190          N  
ATOM   5213  CA  ASP A 320      13.797  -7.880  -6.249  1.00  0.220          C  
ATOM   5214  C   ASP A 320      15.081  -8.132  -5.448  1.00  0.140          C  
ATOM   5215  O   ASP A 320      15.191  -9.109  -4.696  1.00  0.170          O  
ATOM   5216  CB  ASP A 320      12.547  -8.420  -5.523  1.00  0.300          C  
ATOM   5217  CG  ASP A 320      12.242  -7.695  -4.273  1.00  0.300          C  
ATOM   5218  OD1 ASP A 320      12.912  -6.729  -4.074  1.00  0.300          O  
ATOM   5219  OD2 ASP A 320      11.343  -8.055  -3.546  1.00  0.300          O  
ATOM   5220  H   ASP A 320      14.196  -9.563  -7.529  1.00  0.230          H  
ATOM   5221  HA  ASP A 320      13.694  -6.808  -6.423  1.00  0.260          H  
ATOM   5222 1HB  ASP A 320      11.684  -8.333  -6.188  1.00  0.360          H  
ATOM   5223 2HB  ASP A 320      12.674  -9.470  -5.308  1.00  0.360          H  
ATOM   5224  N   ASP A 321      16.083  -7.269  -5.644  1.00  0.080          N  
ATOM   5225  CA  ASP A 321      17.421  -7.519  -5.108  1.00  0.050          C  
ATOM   5226  C   ASP A 321      17.851  -8.945  -5.484  1.00  0.050          C  
ATOM   5227  O   ASP A 321      17.996  -9.254  -6.670  1.00  0.020          O  
ATOM   5228  CB  ASP A 321      17.524  -7.258  -3.601  1.00  0.080          C  
ATOM   5229  CG  ASP A 321      17.308  -5.784  -3.205  1.00  0.080          C  
ATOM   5230  OD1 ASP A 321      17.382  -4.911  -4.049  1.00  0.080          O  
ATOM   5231  OD2 ASP A 321      17.131  -5.543  -2.022  1.00  0.080          O  
ATOM   5232  H   ASP A 321      15.919  -6.442  -6.202  1.00  0.100          H  
ATOM   5233  HA  ASP A 321      18.122  -6.833  -5.588  1.00  0.060          H  
ATOM   5234 1HB  ASP A 321      16.793  -7.865  -3.068  1.00  0.100          H  
ATOM   5235 2HB  ASP A 321      18.526  -7.552  -3.262  1.00  0.100          H  
ATOM   5236  N   ASP A 322      18.048  -9.814  -4.490  1.00  0.100          N  
ATOM   5237  CA  ASP A 322      18.524 -11.188  -4.679  1.00  0.100          C  
ATOM   5238  C   ASP A 322      17.482 -12.160  -5.253  1.00  0.110          C  
ATOM   5239  O   ASP A 322      17.819 -13.266  -5.676  1.00  0.150          O  
ATOM   5240  CB  ASP A 322      18.958 -11.756  -3.326  1.00  0.140          C  
ATOM   5241  CG  ASP A 322      20.191 -11.109  -2.755  1.00  0.140          C  
ATOM   5242  OD1 ASP A 322      20.893 -10.463  -3.474  1.00  0.140          O  
ATOM   5243  OD2 ASP A 322      20.407 -11.247  -1.576  1.00  0.140          O  
ATOM   5244  H   ASP A 322      17.887  -9.501  -3.547  1.00  0.120          H  
ATOM   5245  HA  ASP A 322      19.381 -11.157  -5.350  1.00  0.120          H  
ATOM   5246 1HB  ASP A 322      18.142 -11.632  -2.615  1.00  0.170          H  
ATOM   5247 2HB  ASP A 322      19.133 -12.822  -3.422  1.00  0.170          H  
ATOM   5248  N   ILE A 323      16.216 -11.783  -5.197  1.00  0.100          N  
ATOM   5249  CA  ILE A 323      15.111 -12.643  -5.601  1.00  0.150          C  
ATOM   5250  C   ILE A 323      14.688 -12.504  -7.058  1.00  0.080          C  
ATOM   5251  O   ILE A 323      14.426 -11.406  -7.554  1.00  0.100          O  
ATOM   5252  CB  ILE A 323      13.904 -12.398  -4.669  1.00  0.190          C  
ATOM   5253  CG1 ILE A 323      14.295 -12.816  -3.228  1.00  0.190          C  
ATOM   5254  CG2 ILE A 323      12.633 -13.110  -5.188  1.00  0.190          C  
ATOM   5255  CD1 ILE A 323      13.314 -12.384  -2.159  1.00  0.190          C  
ATOM   5256  H   ILE A 323      16.001 -10.835  -4.876  1.00  0.120          H  
ATOM   5257  HA  ILE A 323      15.430 -13.674  -5.456  1.00  0.180          H  
ATOM   5258  HB  ILE A 323      13.718 -11.334  -4.628  1.00  0.230          H  
ATOM   5259 1HG1 ILE A 323      14.393 -13.898  -3.193  1.00  0.230          H  
ATOM   5260 2HG1 ILE A 323      15.260 -12.377  -2.989  1.00  0.230          H  
ATOM   5261 1HG2 ILE A 323      11.788 -12.907  -4.536  1.00  0.230          H  
ATOM   5262 2HG2 ILE A 323      12.384 -12.742  -6.181  1.00  0.230          H  
ATOM   5263 3HG2 ILE A 323      12.795 -14.188  -5.231  1.00  0.230          H  
ATOM   5264 1HD1 ILE A 323      13.679 -12.712  -1.186  1.00  0.230          H  
ATOM   5265 2HD1 ILE A 323      13.227 -11.293  -2.165  1.00  0.230          H  
ATOM   5266 3HD1 ILE A 323      12.339 -12.823  -2.336  1.00  0.230          H  
ATOM   5267  N   VAL A 324      14.603 -13.645  -7.746  1.00  0.110          N  
ATOM   5268  CA  VAL A 324      14.191 -13.688  -9.144  1.00  0.080          C  
ATOM   5269  C   VAL A 324      12.926 -14.564  -9.267  1.00  0.080          C  
ATOM   5270  O   VAL A 324      12.969 -15.745  -8.918  1.00  0.110          O  
ATOM   5271  CB  VAL A 324      15.334 -14.294  -9.997  1.00  0.120          C  
ATOM   5272  CG1 VAL A 324      14.937 -14.338 -11.470  1.00  0.120          C  
ATOM   5273  CG2 VAL A 324      16.628 -13.489  -9.779  1.00  0.120          C  
ATOM   5274  H   VAL A 324      14.830 -14.510  -7.273  1.00  0.130          H  
ATOM   5275  HA  VAL A 324      13.973 -12.680  -9.488  1.00  0.100          H  
ATOM   5276  HB  VAL A 324      15.503 -15.324  -9.687  1.00  0.150          H  
ATOM   5277 1HG1 VAL A 324      15.745 -14.787 -12.036  1.00  0.150          H  
ATOM   5278 2HG1 VAL A 324      14.037 -14.935 -11.598  1.00  0.150          H  
ATOM   5279 3HG1 VAL A 324      14.752 -13.322 -11.829  1.00  0.150          H  
ATOM   5280 1HG2 VAL A 324      17.434 -13.925 -10.371  1.00  0.150          H  
ATOM   5281 2HG2 VAL A 324      16.467 -12.475 -10.075  1.00  0.150          H  
ATOM   5282 3HG2 VAL A 324      16.911 -13.508  -8.727  1.00  0.150          H  
ATOM   5283  N   GLU A 325      11.818 -14.001  -9.778  1.00  0.080          N  
ATOM   5284  CA  GLU A 325      10.549 -14.752  -9.910  1.00  0.100          C  
ATOM   5285  C   GLU A 325       9.856 -14.611 -11.278  1.00  0.110          C  
ATOM   5286  O   GLU A 325       9.981 -13.608 -11.970  1.00  0.150          O  
ATOM   5287  CB  GLU A 325       9.556 -14.346  -8.806  1.00  0.130          C  
ATOM   5288  CG  GLU A 325       9.989 -14.696  -7.384  1.00  0.130          C  
ATOM   5289  CD  GLU A 325       8.977 -14.285  -6.331  1.00  0.130          C  
ATOM   5290  OE1 GLU A 325       7.990 -13.689  -6.692  1.00  0.130          O  
ATOM   5291  OE2 GLU A 325       9.193 -14.570  -5.174  1.00  0.130          O  
ATOM   5292  H   GLU A 325      11.870 -13.012 -10.037  1.00  0.100          H  
ATOM   5293  HA  GLU A 325      10.775 -15.809  -9.773  1.00  0.120          H  
ATOM   5294 1HB  GLU A 325       9.396 -13.281  -8.838  1.00  0.160          H  
ATOM   5295 2HB  GLU A 325       8.592 -14.822  -8.993  1.00  0.160          H  
ATOM   5296 1HG  GLU A 325      10.159 -15.769  -7.319  1.00  0.160          H  
ATOM   5297 2HG  GLU A 325      10.922 -14.205  -7.190  1.00  0.160          H  
ATOM   5298  N   LYS A 326       9.081 -15.617 -11.669  1.00  0.120          N  
ATOM   5299  CA  LYS A 326       8.321 -15.544 -12.924  1.00  0.150          C  
ATOM   5300  C   LYS A 326       7.070 -14.653 -12.814  1.00  0.200          C  
ATOM   5301  O   LYS A 326       6.349 -14.709 -11.816  1.00  0.220          O  
ATOM   5302  CB  LYS A 326       7.921 -16.960 -13.357  1.00  0.200          C  
ATOM   5303  CG  LYS A 326       7.207 -17.075 -14.713  1.00  0.200          C  
ATOM   5304  CD  LYS A 326       6.962 -18.545 -15.065  1.00  0.200          C  
ATOM   5305  CE  LYS A 326       6.236 -18.712 -16.395  1.00  0.200          C  
ATOM   5306  NZ  LYS A 326       5.987 -20.155 -16.701  1.00  0.200          N  
ATOM   5307  H   LYS A 326       9.004 -16.439 -11.084  1.00  0.140          H  
ATOM   5308  HA  LYS A 326       8.964 -15.111 -13.694  1.00  0.180          H  
ATOM   5309 1HB  LYS A 326       8.812 -17.584 -13.401  1.00  0.240          H  
ATOM   5310 2HB  LYS A 326       7.262 -17.390 -12.603  1.00  0.240          H  
ATOM   5311 1HG  LYS A 326       6.244 -16.562 -14.668  1.00  0.240          H  
ATOM   5312 2HG  LYS A 326       7.812 -16.606 -15.491  1.00  0.240          H  
ATOM   5313 1HD  LYS A 326       7.917 -19.070 -15.116  1.00  0.240          H  
ATOM   5314 2HD  LYS A 326       6.360 -19.003 -14.279  1.00  0.240          H  
ATOM   5315 1HE  LYS A 326       5.282 -18.188 -16.349  1.00  0.240          H  
ATOM   5316 2HE  LYS A 326       6.839 -18.279 -17.194  1.00  0.240          H  
ATOM   5317 1HZ  LYS A 326       5.500 -20.241 -17.581  1.00  0.240          H  
ATOM   5318 2HZ  LYS A 326       6.868 -20.646 -16.756  1.00  0.240          H  
ATOM   5319 3HZ  LYS A 326       5.421 -20.561 -15.968  1.00  0.240          H  
ATOM   5320  N   ILE A 327       6.811 -13.858 -13.859  1.00  0.220          N  
ATOM   5321  CA  ILE A 327       5.618 -13.017 -13.976  1.00  0.240          C  
ATOM   5322  C   ILE A 327       4.726 -13.407 -15.169  1.00  0.210          C  
ATOM   5323  O   ILE A 327       5.135 -13.354 -16.343  1.00  0.220          O  
ATOM   5324  CB  ILE A 327       6.014 -11.514 -14.141  1.00  0.330          C  
ATOM   5325  CG1 ILE A 327       6.770 -10.997 -12.922  1.00  0.330          C  
ATOM   5326  CG2 ILE A 327       4.832 -10.606 -14.538  1.00  0.330          C  
ATOM   5327  CD1 ILE A 327       7.320  -9.589 -13.138  1.00  0.330          C  
ATOM   5328  H   ILE A 327       7.474 -13.841 -14.630  1.00  0.260          H  
ATOM   5329  HA  ILE A 327       5.032 -13.126 -13.066  1.00  0.290          H  
ATOM   5330  HB  ILE A 327       6.711 -11.476 -14.915  1.00  0.390          H  
ATOM   5331 1HG1 ILE A 327       6.117 -11.001 -12.053  1.00  0.390          H  
ATOM   5332 2HG1 ILE A 327       7.607 -11.667 -12.726  1.00  0.390          H  
ATOM   5333 1HG2 ILE A 327       5.141  -9.595 -14.724  1.00  0.390          H  
ATOM   5334 2HG2 ILE A 327       4.386 -10.964 -15.443  1.00  0.390          H  
ATOM   5335 3HG2 ILE A 327       4.111 -10.611 -13.747  1.00  0.390          H  
ATOM   5336 1HD1 ILE A 327       7.856  -9.250 -12.297  1.00  0.390          H  
ATOM   5337 2HD1 ILE A 327       7.981  -9.597 -13.995  1.00  0.390          H  
ATOM   5338 3HD1 ILE A 327       6.524  -8.893 -13.304  1.00  0.390          H  
ATOM   5339  N   ASP A 328       3.476 -13.780 -14.876  1.00  0.190          N  
ATOM   5340  CA  ASP A 328       2.517 -14.031 -15.949  1.00  0.200          C  
ATOM   5341  C   ASP A 328       2.377 -12.694 -16.614  1.00  0.170          C  
ATOM   5342  O   ASP A 328       2.190 -11.711 -15.911  1.00  0.100          O  
ATOM   5343  CB  ASP A 328       1.140 -14.482 -15.468  1.00  0.280          C  
ATOM   5344  CG  ASP A 328       0.230 -14.896 -16.665  1.00  0.280          C  
ATOM   5345  OD1 ASP A 328      -0.335 -14.021 -17.332  1.00  0.280          O  
ATOM   5346  OD2 ASP A 328       0.115 -16.073 -16.899  1.00  0.280          O  
ATOM   5347  H   ASP A 328       3.191 -13.852 -13.910  1.00  0.230          H  
ATOM   5348  HA  ASP A 328       2.922 -14.752 -16.659  1.00  0.240          H  
ATOM   5349 1HB  ASP A 328       1.245 -15.331 -14.794  1.00  0.330          H  
ATOM   5350 2HB  ASP A 328       0.657 -13.678 -14.916  1.00  0.330          H  
ATOM   5351  N   ALA A 329       2.339 -12.612 -17.930  1.00  0.240          N  
ATOM   5352  CA  ALA A 329       2.230 -11.284 -18.523  1.00  0.260          C  
ATOM   5353  C   ALA A 329       1.025 -10.506 -17.990  1.00  0.210          C  
ATOM   5354  O   ALA A 329       1.098  -9.290 -17.845  1.00  0.220          O  
ATOM   5355  CB  ALA A 329       2.132 -11.381 -20.031  1.00  0.360          C  
ATOM   5356  H   ALA A 329       2.436 -13.440 -18.501  1.00  0.290          H  
ATOM   5357  HA  ALA A 329       3.131 -10.729 -18.258  1.00  0.310          H  
ATOM   5358 1HB  ALA A 329       2.088 -10.378 -20.456  1.00  0.430          H  
ATOM   5359 2HB  ALA A 329       3.007 -11.903 -20.419  1.00  0.430          H  
ATOM   5360 3HB  ALA A 329       1.231 -11.931 -20.301  1.00  0.430          H  
ATOM   5361  N   GLN A 330      -0.097 -11.162 -17.665  1.00  0.170          N  
ATOM   5362  CA  GLN A 330      -1.245 -10.392 -17.191  1.00  0.130          C  
ATOM   5363  C   GLN A 330      -0.936  -9.681 -15.883  1.00  0.100          C  
ATOM   5364  O   GLN A 330      -1.454  -8.594 -15.628  1.00  0.130          O  
ATOM   5365  CB  GLN A 330      -2.486 -11.264 -17.006  1.00  0.200          C  
ATOM   5366  CG  GLN A 330      -3.778 -10.465 -16.654  1.00  0.200          C  
ATOM   5367  CD  GLN A 330      -4.189  -9.514 -17.779  1.00  0.200          C  
ATOM   5368  OE1 GLN A 330      -4.178  -9.933 -18.942  1.00  0.200          O  
ATOM   5369  NE2 GLN A 330      -4.556  -8.261 -17.467  1.00  0.200          N  
ATOM   5370  H   GLN A 330      -0.165 -12.192 -17.728  1.00  0.200          H  
ATOM   5371  HA  GLN A 330      -1.471  -9.634 -17.939  1.00  0.160          H  
ATOM   5372 1HB  GLN A 330      -2.666 -11.833 -17.917  1.00  0.240          H  
ATOM   5373 2HB  GLN A 330      -2.299 -11.987 -16.210  1.00  0.240          H  
ATOM   5374 1HG  GLN A 330      -4.589 -11.171 -16.499  1.00  0.240          H  
ATOM   5375 2HG  GLN A 330      -3.627  -9.877 -15.748  1.00  0.240          H  
ATOM   5376 1HE2 GLN A 330      -4.834  -7.628 -18.188  1.00  0.240          H  
ATOM   5377 2HE2 GLN A 330      -4.577  -7.913 -16.494  1.00  0.240          H  
ATOM   5378  N   ALA A 331      -0.088 -10.291 -15.059  1.00  0.070          N  
ATOM   5379  CA  ALA A 331       0.292  -9.813 -13.742  1.00  0.070          C  
ATOM   5380  C   ALA A 331       1.036  -8.486 -13.819  1.00  0.090          C  
ATOM   5381  O   ALA A 331       1.180  -7.800 -12.810  1.00  0.110          O  
ATOM   5382  CB  ALA A 331       1.122 -10.861 -13.027  1.00  0.100          C  
ATOM   5383  H   ALA A 331       0.366 -11.150 -15.366  1.00  0.080          H  
ATOM   5384  HA  ALA A 331      -0.620  -9.648 -13.168  1.00  0.080          H  
ATOM   5385 1HB  ALA A 331       1.373 -10.507 -12.026  1.00  0.120          H  
ATOM   5386 2HB  ALA A 331       0.550 -11.782 -12.956  1.00  0.120          H  
ATOM   5387 3HB  ALA A 331       2.011 -11.043 -13.579  1.00  0.120          H  
ATOM   5388  N   ILE A 332       1.524  -8.086 -15.005  1.00  0.110          N  
ATOM   5389  CA  ILE A 332       2.207  -6.801 -15.118  1.00  0.090          C  
ATOM   5390  C   ILE A 332       1.234  -5.691 -14.709  1.00  0.090          C  
ATOM   5391  O   ILE A 332       1.658  -4.636 -14.238  1.00  0.100          O  
ATOM   5392  CB  ILE A 332       2.749  -6.537 -16.553  1.00  0.130          C  
ATOM   5393  CG1 ILE A 332       3.821  -5.384 -16.511  1.00  0.130          C  
ATOM   5394  CG2 ILE A 332       1.582  -6.130 -17.520  1.00  0.130          C  
ATOM   5395  CD1 ILE A 332       4.684  -5.258 -17.778  1.00  0.130          C  
ATOM   5396  H   ILE A 332       1.385  -8.650 -15.851  1.00  0.130          H  
ATOM   5397  HA  ILE A 332       3.049  -6.797 -14.430  1.00  0.110          H  
ATOM   5398  HB  ILE A 332       3.223  -7.448 -16.927  1.00  0.160          H  
ATOM   5399 1HG1 ILE A 332       3.307  -4.432 -16.353  1.00  0.160          H  
ATOM   5400 2HG1 ILE A 332       4.476  -5.559 -15.666  1.00  0.160          H  
ATOM   5401 1HG2 ILE A 332       1.966  -5.971 -18.521  1.00  0.160          H  
ATOM   5402 2HG2 ILE A 332       0.838  -6.917 -17.554  1.00  0.160          H  
ATOM   5403 3HG2 ILE A 332       1.107  -5.211 -17.187  1.00  0.160          H  
ATOM   5404 1HD1 ILE A 332       5.400  -4.446 -17.653  1.00  0.160          H  
ATOM   5405 2HD1 ILE A 332       5.224  -6.191 -17.936  1.00  0.160          H  
ATOM   5406 3HD1 ILE A 332       4.065  -5.052 -18.645  1.00  0.160          H  
ATOM   5407  N   GLU A 333      -0.079  -5.958 -14.863  1.00  0.060          N  
ATOM   5408  CA  GLU A 333      -1.163  -5.056 -14.537  1.00  0.070          C  
ATOM   5409  C   GLU A 333      -1.112  -4.598 -13.097  1.00  0.080          C  
ATOM   5410  O   GLU A 333      -1.558  -3.497 -12.774  1.00  0.080          O  
ATOM   5411  CB  GLU A 333      -2.513  -5.721 -14.798  1.00  0.090          C  
ATOM   5412  CG  GLU A 333      -3.707  -4.790 -14.637  1.00  0.090          C  
ATOM   5413  CD  GLU A 333      -5.006  -5.421 -14.958  1.00  0.090          C  
ATOM   5414  OE1 GLU A 333      -5.087  -6.639 -15.010  1.00  0.090          O  
ATOM   5415  OE2 GLU A 333      -5.939  -4.677 -15.177  1.00  0.090          O  
ATOM   5416  H   GLU A 333      -0.362  -6.861 -15.257  1.00  0.070          H  
ATOM   5417  HA  GLU A 333      -1.073  -4.190 -15.175  1.00  0.080          H  
ATOM   5418 1HB  GLU A 333      -2.528  -6.121 -15.812  1.00  0.110          H  
ATOM   5419 2HB  GLU A 333      -2.640  -6.562 -14.114  1.00  0.110          H  
ATOM   5420 1HG  GLU A 333      -3.752  -4.430 -13.613  1.00  0.110          H  
ATOM   5421 2HG  GLU A 333      -3.571  -3.940 -15.280  1.00  0.110          H  
ATOM   5422  N   GLU A 334      -0.601  -5.438 -12.201  1.00  0.100          N  
ATOM   5423  CA  GLU A 334      -0.547  -5.114 -10.789  1.00  0.140          C  
ATOM   5424  C   GLU A 334       0.343  -3.901 -10.528  1.00  0.130          C  
ATOM   5425  O   GLU A 334       0.210  -3.246  -9.495  1.00  0.230          O  
ATOM   5426  CB  GLU A 334      -0.068  -6.320  -9.971  1.00  0.180          C  
ATOM   5427  CG  GLU A 334      -1.074  -7.494  -9.943  1.00  0.180          C  
ATOM   5428  CD  GLU A 334      -0.638  -8.666  -9.079  1.00  0.180          C  
ATOM   5429  OE1 GLU A 334       0.442  -8.622  -8.542  1.00  0.180          O  
ATOM   5430  OE2 GLU A 334      -1.400  -9.600  -8.955  1.00  0.180          O  
ATOM   5431  H   GLU A 334      -0.198  -6.331 -12.498  1.00  0.120          H  
ATOM   5432  HA  GLU A 334      -1.556  -4.866 -10.461  1.00  0.170          H  
ATOM   5433 1HB  GLU A 334       0.872  -6.689 -10.388  1.00  0.220          H  
ATOM   5434 2HB  GLU A 334       0.128  -6.012  -8.946  1.00  0.220          H  
ATOM   5435 1HG  GLU A 334      -2.031  -7.124  -9.579  1.00  0.220          H  
ATOM   5436 2HG  GLU A 334      -1.218  -7.843 -10.967  1.00  0.220          H  
ATOM   5437  N   PHE A 335       1.240  -3.577 -11.467  1.00  0.060          N  
ATOM   5438  CA  PHE A 335       2.149  -2.468 -11.275  1.00  0.030          C  
ATOM   5439  C   PHE A 335       1.641  -1.222 -11.986  1.00  0.050          C  
ATOM   5440  O   PHE A 335       2.347  -0.207 -12.085  1.00  0.050          O  
ATOM   5441  CB  PHE A 335       3.526  -2.852 -11.787  1.00  0.050          C  
ATOM   5442  CG  PHE A 335       4.035  -4.042 -11.070  1.00  0.050          C  
ATOM   5443  CD1 PHE A 335       4.176  -5.246 -11.739  1.00  0.050          C  
ATOM   5444  CD2 PHE A 335       4.315  -3.993  -9.722  1.00  0.050          C  
ATOM   5445  CE1 PHE A 335       4.604  -6.372 -11.080  1.00  0.050          C  
ATOM   5446  CE2 PHE A 335       4.743  -5.110  -9.059  1.00  0.050          C  
ATOM   5447  CZ  PHE A 335       4.894  -6.304  -9.735  1.00  0.050          C  
ATOM   5448  H   PHE A 335       1.301  -4.114 -12.337  1.00  0.070          H  
ATOM   5449  HA  PHE A 335       2.212  -2.251 -10.209  1.00  0.040          H  
ATOM   5450 1HB  PHE A 335       3.472  -3.079 -12.855  1.00  0.060          H  
ATOM   5451 2HB  PHE A 335       4.221  -2.032 -11.646  1.00  0.060          H  
ATOM   5452  HD1 PHE A 335       3.937  -5.292 -12.801  1.00  0.060          H  
ATOM   5453  HD2 PHE A 335       4.183  -3.055  -9.178  1.00  0.060          H  
ATOM   5454  HE1 PHE A 335       4.709  -7.315 -11.619  1.00  0.060          H  
ATOM   5455  HE2 PHE A 335       4.956  -5.057  -7.987  1.00  0.060          H  
ATOM   5456  HZ  PHE A 335       5.231  -7.191  -9.199  1.00  0.060          H  
ATOM   5457  N   TYR A 336       0.399  -1.271 -12.471  1.00  0.080          N  
ATOM   5458  CA  TYR A 336      -0.169  -0.094 -13.090  1.00  0.110          C  
ATOM   5459  C   TYR A 336      -0.533   0.892 -11.978  1.00  0.120          C  
ATOM   5460  O   TYR A 336      -0.476   2.102 -12.184  1.00  0.150          O  
ATOM   5461  CB  TYR A 336      -1.374  -0.442 -13.979  1.00  0.140          C  
ATOM   5462  CG  TYR A 336      -1.042  -1.226 -15.287  1.00  0.140          C  
ATOM   5463  CD1 TYR A 336       0.271  -1.414 -15.729  1.00  0.140          C  
ATOM   5464  CD2 TYR A 336      -2.077  -1.716 -16.061  1.00  0.140          C  
ATOM   5465  CE1 TYR A 336       0.523  -2.065 -16.914  1.00  0.140          C  
ATOM   5466  CE2 TYR A 336      -1.810  -2.373 -17.257  1.00  0.140          C  
ATOM   5467  CZ  TYR A 336      -0.510  -2.529 -17.689  1.00  0.140          C  
ATOM   5468  OH  TYR A 336      -0.231  -3.152 -18.905  1.00  0.140          O  
ATOM   5469  H   TYR A 336      -0.168  -2.123 -12.410  1.00  0.100          H  
ATOM   5470  HA  TYR A 336       0.583   0.402 -13.703  1.00  0.130          H  
ATOM   5471 1HB  TYR A 336      -2.092  -1.027 -13.404  1.00  0.170          H  
ATOM   5472 2HB  TYR A 336      -1.868   0.480 -14.273  1.00  0.170          H  
ATOM   5473  HD1 TYR A 336       1.109  -1.055 -15.157  1.00  0.170          H  
ATOM   5474  HD2 TYR A 336      -3.104  -1.576 -15.735  1.00  0.170          H  
ATOM   5475  HE1 TYR A 336       1.545  -2.206 -17.245  1.00  0.170          H  
ATOM   5476  HE2 TYR A 336      -2.633  -2.748 -17.865  1.00  0.170          H  
ATOM   5477  HH  TYR A 336       0.617  -2.792 -19.288  1.00  0.170          H  
ATOM   5478  N   GLY A 337      -0.892   0.391 -10.785  1.00  0.180          N  
ATOM   5479  CA  GLY A 337      -1.273   1.257  -9.663  1.00  0.170          C  
ATOM   5480  C   GLY A 337      -2.697   1.015  -9.158  1.00  0.150          C  
ATOM   5481  O   GLY A 337      -3.350   0.032  -9.514  1.00  0.160          O  
ATOM   5482  H   GLY A 337      -0.924  -0.614 -10.643  1.00  0.220          H  
ATOM   5483 1HA  GLY A 337      -0.581   1.079  -8.840  1.00  0.200          H  
ATOM   5484 2HA  GLY A 337      -1.149   2.304  -9.931  1.00  0.200          H  
ATOM   5485  N   LEU A 338      -3.150   1.906  -8.284  1.00  0.130          N  
ATOM   5486  CA  LEU A 338      -4.420   1.784  -7.590  1.00  0.130          C  
ATOM   5487  C   LEU A 338      -5.599   2.559  -8.179  1.00  0.100          C  
ATOM   5488  O   LEU A 338      -5.464   3.580  -8.874  1.00  0.100          O  
ATOM   5489  CB  LEU A 338      -4.234   2.242  -6.144  1.00  0.180          C  
ATOM   5490  CG  LEU A 338      -3.198   1.508  -5.261  1.00  0.180          C  
ATOM   5491  CD1 LEU A 338      -3.179   2.214  -3.919  1.00  0.180          C  
ATOM   5492  CD2 LEU A 338      -3.565   0.040  -5.090  1.00  0.180          C  
ATOM   5493  H   LEU A 338      -2.557   2.711  -8.066  1.00  0.160          H  
ATOM   5494  HA  LEU A 338      -4.701   0.735  -7.600  1.00  0.160          H  
ATOM   5495 1HB  LEU A 338      -3.905   3.279  -6.177  1.00  0.220          H  
ATOM   5496 2HB  LEU A 338      -5.189   2.204  -5.638  1.00  0.220          H  
ATOM   5497  HG  LEU A 338      -2.206   1.587  -5.704  1.00  0.220          H  
ATOM   5498 1HD1 LEU A 338      -2.470   1.760  -3.246  1.00  0.220          H  
ATOM   5499 2HD1 LEU A 338      -2.907   3.248  -4.059  1.00  0.220          H  
ATOM   5500 3HD1 LEU A 338      -4.171   2.154  -3.479  1.00  0.220          H  
ATOM   5501 1HD2 LEU A 338      -2.831  -0.439  -4.442  1.00  0.220          H  
ATOM   5502 2HD2 LEU A 338      -4.555  -0.035  -4.633  1.00  0.220          H  
ATOM   5503 3HD2 LEU A 338      -3.569  -0.463  -6.053  1.00  0.220          H  
ATOM   5504  N   THR A 339      -6.799   2.060  -7.878  1.00  0.090          N  
ATOM   5505  CA  THR A 339      -8.032   2.719  -8.289  1.00  0.080          C  
ATOM   5506  C   THR A 339      -8.827   3.213  -7.079  1.00  0.060          C  
ATOM   5507  O   THR A 339      -9.853   3.881  -7.225  1.00  0.050          O  
ATOM   5508  CB  THR A 339      -8.897   1.770  -9.130  1.00  0.120          C  
ATOM   5509  OG1 THR A 339      -9.264   0.626  -8.343  1.00  0.120          O  
ATOM   5510  CG2 THR A 339      -8.084   1.310 -10.331  1.00  0.120          C  
ATOM   5511  H   THR A 339      -6.875   1.194  -7.358  1.00  0.110          H  
ATOM   5512  HA  THR A 339      -7.778   3.582  -8.902  1.00  0.100          H  
ATOM   5513  HB  THR A 339      -9.795   2.284  -9.471  1.00  0.140          H  
ATOM   5514  HG1 THR A 339     -10.014   0.853  -7.779  1.00  0.140          H  
ATOM   5515 1HG2 THR A 339      -8.682   0.635 -10.939  1.00  0.140          H  
ATOM   5516 2HG2 THR A 339      -7.796   2.177 -10.921  1.00  0.140          H  
ATOM   5517 3HG2 THR A 339      -7.192   0.792  -9.994  1.00  0.140          H  
ATOM   5518  N   SER A 340      -8.351   2.864  -5.891  1.00  0.080          N  
ATOM   5519  CA  SER A 340      -8.983   3.189  -4.622  1.00  0.100          C  
ATOM   5520  C   SER A 340      -7.905   3.141  -3.563  1.00  0.170          C  
ATOM   5521  O   SER A 340      -6.814   2.640  -3.832  1.00  0.210          O  
ATOM   5522  CB  SER A 340     -10.064   2.185  -4.284  1.00  0.130          C  
ATOM   5523  OG  SER A 340      -9.500   0.932  -3.995  1.00  0.130          O  
ATOM   5524  H   SER A 340      -7.496   2.336  -5.863  1.00  0.100          H  
ATOM   5525  HA  SER A 340      -9.402   4.195  -4.666  1.00  0.120          H  
ATOM   5526 1HB  SER A 340     -10.634   2.536  -3.425  1.00  0.160          H  
ATOM   5527 2HB  SER A 340     -10.753   2.095  -5.123  1.00  0.160          H  
ATOM   5528  HG  SER A 340     -10.237   0.345  -3.813  1.00  0.160          H  
ATOM   5529  N   ASP A 341      -8.172   3.682  -2.369  1.00  0.210          N  
ATOM   5530  CA  ASP A 341      -7.189   3.611  -1.292  1.00  0.290          C  
ATOM   5531  C   ASP A 341      -5.834   4.082  -1.801  1.00  0.290          C  
ATOM   5532  O   ASP A 341      -4.803   3.482  -1.531  1.00  0.340          O  
ATOM   5533  CB  ASP A 341      -7.120   2.195  -0.722  1.00  0.370          C  
ATOM   5534  CG  ASP A 341      -8.446   1.759  -0.085  1.00  0.370          C  
ATOM   5535  OD1 ASP A 341      -9.157   2.613   0.415  1.00  0.370          O  
ATOM   5536  OD2 ASP A 341      -8.729   0.580  -0.081  1.00  0.370          O  
ATOM   5537  H   ASP A 341      -9.080   4.087  -2.187  1.00  0.250          H  
ATOM   5538  HA  ASP A 341      -7.501   4.281  -0.490  1.00  0.350          H  
ATOM   5539 1HB  ASP A 341      -6.845   1.488  -1.509  1.00  0.450          H  
ATOM   5540 2HB  ASP A 341      -6.355   2.151   0.034  1.00  0.450          H  
ATOM   5541  N   ILE A 342      -5.834   5.211  -2.488  1.00  0.240          N  
ATOM   5542  CA  ILE A 342      -4.652   5.747  -3.148  1.00  0.250          C  
ATOM   5543  C   ILE A 342      -3.491   5.950  -2.164  1.00  0.300          C  
ATOM   5544  O   ILE A 342      -2.335   5.700  -2.494  1.00  0.340          O  
ATOM   5545  CB  ILE A 342      -5.028   7.057  -3.892  1.00  0.350          C  
ATOM   5546  CG1 ILE A 342      -6.126   6.741  -5.023  1.00  0.350          C  
ATOM   5547  CG2 ILE A 342      -3.793   7.760  -4.524  1.00  0.350          C  
ATOM   5548  CD1 ILE A 342      -5.746   5.689  -6.088  1.00  0.350          C  
ATOM   5549  H   ILE A 342      -6.723   5.669  -2.611  1.00  0.290          H  
ATOM   5550  HA  ILE A 342      -4.316   5.027  -3.882  1.00  0.300          H  
ATOM   5551  HB  ILE A 342      -5.482   7.739  -3.176  1.00  0.420          H  
ATOM   5552 1HG1 ILE A 342      -7.043   6.411  -4.547  1.00  0.420          H  
ATOM   5553 2HG1 ILE A 342      -6.329   7.665  -5.544  1.00  0.420          H  
ATOM   5554 1HG2 ILE A 342      -4.110   8.678  -5.006  1.00  0.420          H  
ATOM   5555 2HG2 ILE A 342      -3.061   8.001  -3.754  1.00  0.420          H  
ATOM   5556 3HG2 ILE A 342      -3.340   7.120  -5.259  1.00  0.420          H  
ATOM   5557 1HD1 ILE A 342      -6.560   5.586  -6.801  1.00  0.420          H  
ATOM   5558 2HD1 ILE A 342      -4.849   5.982  -6.615  1.00  0.420          H  
ATOM   5559 3HD1 ILE A 342      -5.589   4.737  -5.616  1.00  0.420          H  
ATOM   5560  N   SER A 343      -3.775   6.398  -0.951  1.00  0.320          N  
ATOM   5561  CA  SER A 343      -2.733   6.625   0.053  1.00  0.430          C  
ATOM   5562  C   SER A 343      -2.097   5.333   0.622  1.00  0.500          C  
ATOM   5563  O   SER A 343      -1.133   5.402   1.392  1.00  0.640          O  
ATOM   5564  CB  SER A 343      -3.297   7.454   1.191  1.00  0.560          C  
ATOM   5565  OG  SER A 343      -4.290   6.750   1.893  1.00  0.560          O  
ATOM   5566  H   SER A 343      -4.735   6.586  -0.703  1.00  0.380          H  
ATOM   5567  HA  SER A 343      -1.937   7.199  -0.424  1.00  0.520          H  
ATOM   5568 1HB  SER A 343      -2.490   7.722   1.872  1.00  0.670          H  
ATOM   5569 2HB  SER A 343      -3.712   8.379   0.796  1.00  0.670          H  
ATOM   5570  HG  SER A 343      -4.525   7.303   2.645  1.00  0.670          H  
ATOM   5571  N   LYS A 344      -2.677   4.172   0.308  1.00  0.460          N  
ATOM   5572  CA  LYS A 344      -2.226   2.868   0.782  1.00  0.610          C  
ATOM   5573  C   LYS A 344      -0.885   2.472   0.180  1.00  0.450          C  
ATOM   5574  O   LYS A 344      -0.580   2.792  -0.967  1.00  0.490          O  
ATOM   5575  CB  LYS A 344      -3.282   1.806   0.458  1.00  0.790          C  
ATOM   5576  CG  LYS A 344      -3.035   0.402   0.999  1.00  0.790          C  
ATOM   5577  CD  LYS A 344      -4.225  -0.510   0.690  1.00  0.790          C  
ATOM   5578  CE  LYS A 344      -3.988  -1.929   1.198  1.00  0.790          C  
ATOM   5579  NZ  LYS A 344      -5.151  -2.824   0.918  1.00  0.790          N  
ATOM   5580  H   LYS A 344      -3.459   4.179  -0.349  1.00  0.550          H  
ATOM   5581  HA  LYS A 344      -2.105   2.922   1.863  1.00  0.730          H  
ATOM   5582 1HB  LYS A 344      -4.239   2.145   0.827  1.00  0.950          H  
ATOM   5583 2HB  LYS A 344      -3.361   1.710  -0.624  1.00  0.950          H  
ATOM   5584 1HG  LYS A 344      -2.151  -0.027   0.525  1.00  0.950          H  
ATOM   5585 2HG  LYS A 344      -2.874   0.441   2.074  1.00  0.950          H  
ATOM   5586 1HD  LYS A 344      -5.130  -0.108   1.154  1.00  0.950          H  
ATOM   5587 2HD  LYS A 344      -4.378  -0.541  -0.391  1.00  0.950          H  
ATOM   5588 1HE  LYS A 344      -3.102  -2.335   0.710  1.00  0.950          H  
ATOM   5589 2HE  LYS A 344      -3.816  -1.899   2.274  1.00  0.950          H  
ATOM   5590 1HZ  LYS A 344      -4.955  -3.752   1.267  1.00  0.950          H  
ATOM   5591 2HZ  LYS A 344      -5.977  -2.460   1.376  1.00  0.950          H  
ATOM   5592 3HZ  LYS A 344      -5.314  -2.867  -0.078  1.00  0.950          H  
ATOM   5593  N   ASN A 345      -0.079   1.760   0.956  1.00  0.290          N  
ATOM   5594  CA  ASN A 345       1.196   1.273   0.454  1.00  0.210          C  
ATOM   5595  C   ASN A 345       0.943   0.406  -0.773  1.00  0.390          C  
ATOM   5596  O   ASN A 345       0.144  -0.536  -0.728  1.00  0.570          O  
ATOM   5597  CB  ASN A 345       1.933   0.497   1.539  1.00  0.330          C  
ATOM   5598  CG  ASN A 345       3.376   0.141   1.194  1.00  0.330          C  
ATOM   5599  OD1 ASN A 345       3.672  -0.435   0.144  1.00  0.330          O  
ATOM   5600  ND2 ASN A 345       4.280   0.472   2.091  1.00  0.330          N  
ATOM   5601  H   ASN A 345      -0.366   1.542   1.898  1.00  0.350          H  
ATOM   5602  HA  ASN A 345       1.801   2.119   0.136  1.00  0.250          H  
ATOM   5603 1HB  ASN A 345       1.925   1.067   2.463  1.00  0.390          H  
ATOM   5604 2HB  ASN A 345       1.393  -0.428   1.732  1.00  0.390          H  
ATOM   5605 1HD2 ASN A 345       5.246   0.255   1.934  1.00  0.390          H  
ATOM   5606 2HD2 ASN A 345       4.006   0.927   2.938  1.00  0.390          H  
ATOM   5607  N   SER A 346       1.606   0.733  -1.869  1.00  0.320          N  
ATOM   5608  CA  SER A 346       1.424  -0.014  -3.101  1.00  0.470          C  
ATOM   5609  C   SER A 346       2.666  -0.007  -3.965  1.00  0.280          C  
ATOM   5610  O   SER A 346       3.685   0.606  -3.627  1.00  0.170          O  
ATOM   5611  CB  SER A 346       0.244   0.515  -3.871  1.00  0.600          C  
ATOM   5612  OG  SER A 346       0.477   1.812  -4.307  1.00  0.600          O  
ATOM   5613  H   SER A 346       2.239   1.535  -1.840  1.00  0.380          H  
ATOM   5614  HA  SER A 346       1.214  -1.051  -2.838  1.00  0.560          H  
ATOM   5615 1HB  SER A 346       0.046  -0.127  -4.725  1.00  0.720          H  
ATOM   5616 2HB  SER A 346      -0.630   0.489  -3.235  1.00  0.720          H  
ATOM   5617  HG  SER A 346       0.199   2.379  -3.567  1.00  0.720          H  
ATOM   5618  N   GLU A 347       2.619  -0.764  -5.057  1.00  0.270          N  
ATOM   5619  CA  GLU A 347       3.768  -0.859  -5.933  1.00  0.170          C  
ATOM   5620  C   GLU A 347       3.373  -0.434  -7.326  1.00  0.110          C  
ATOM   5621  O   GLU A 347       2.465  -1.018  -7.909  1.00  0.090          O  
ATOM   5622  CB  GLU A 347       4.267  -2.310  -5.947  1.00  0.280          C  
ATOM   5623  CG  GLU A 347       4.615  -2.862  -4.572  1.00  0.280          C  
ATOM   5624  CD  GLU A 347       5.229  -4.242  -4.610  1.00  0.280          C  
ATOM   5625  OE1 GLU A 347       5.120  -4.900  -5.607  1.00  0.280          O  
ATOM   5626  OE2 GLU A 347       5.856  -4.605  -3.646  1.00  0.280          O  
ATOM   5627  H   GLU A 347       1.769  -1.260  -5.293  1.00  0.320          H  
ATOM   5628  HA  GLU A 347       4.552  -0.189  -5.591  1.00  0.200          H  
ATOM   5629 1HB  GLU A 347       3.516  -2.956  -6.402  1.00  0.330          H  
ATOM   5630 2HB  GLU A 347       5.159  -2.380  -6.542  1.00  0.330          H  
ATOM   5631 1HG  GLU A 347       5.256  -2.178  -4.058  1.00  0.330          H  
ATOM   5632 2HG  GLU A 347       3.693  -2.922  -3.997  1.00  0.330          H  
ATOM   5633  N   SER A 348       4.056   0.555  -7.885  1.00  0.100          N  
ATOM   5634  CA  SER A 348       3.685   0.961  -9.236  1.00  0.060          C  
ATOM   5635  C   SER A 348       4.861   1.442 -10.082  1.00  0.040          C  
ATOM   5636  O   SER A 348       5.869   1.971  -9.585  1.00  0.070          O  
ATOM   5637  CB  SER A 348       2.644   2.044  -9.163  1.00  0.100          C  
ATOM   5638  OG  SER A 348       3.188   3.214  -8.616  1.00  0.100          O  
ATOM   5639  H   SER A 348       4.788   1.038  -7.353  1.00  0.120          H  
ATOM   5640  HA  SER A 348       3.250   0.101  -9.740  1.00  0.070          H  
ATOM   5641 1HB  SER A 348       2.250   2.234 -10.154  1.00  0.120          H  
ATOM   5642 2HB  SER A 348       1.817   1.704  -8.547  1.00  0.120          H  
ATOM   5643  HG  SER A 348       2.462   3.832  -8.554  1.00  0.120          H  
ATOM   5644  N   GLY A 349       4.722   1.245 -11.386  1.00  0.020          N  
ATOM   5645  CA  GLY A 349       5.769   1.629 -12.323  1.00  0.030          C  
ATOM   5646  C   GLY A 349       6.058   3.114 -12.337  1.00  0.080          C  
ATOM   5647  O   GLY A 349       5.141   3.943 -12.375  1.00  0.140          O  
ATOM   5648  H   GLY A 349       3.861   0.791 -11.707  1.00  0.020          H  
ATOM   5649 1HA  GLY A 349       6.684   1.094 -12.096  1.00  0.040          H  
ATOM   5650 2HA  GLY A 349       5.484   1.314 -13.324  1.00  0.040          H  
ATOM   5651  N   TYR A 350       7.352   3.434 -12.350  1.00  0.070          N  
ATOM   5652  CA  TYR A 350       7.860   4.792 -12.420  1.00  0.160          C  
ATOM   5653  C   TYR A 350       8.668   4.938 -13.705  1.00  0.150          C  
ATOM   5654  O   TYR A 350       8.539   5.944 -14.399  1.00  0.190          O  
ATOM   5655  CB  TYR A 350       8.756   5.175 -11.233  1.00  0.190          C  
ATOM   5656  CG  TYR A 350       9.167   6.691 -11.266  1.00  0.190          C  
ATOM   5657  CD1 TYR A 350       8.472   7.650 -10.529  1.00  0.190          C  
ATOM   5658  CD2 TYR A 350      10.194   7.114 -12.087  1.00  0.190          C  
ATOM   5659  CE1 TYR A 350       8.851   9.002 -10.615  1.00  0.190          C  
ATOM   5660  CE2 TYR A 350      10.540   8.422 -12.180  1.00  0.190          C  
ATOM   5661  CZ  TYR A 350       9.901   9.377 -11.462  1.00  0.190          C  
ATOM   5662  OH  TYR A 350      10.298  10.719 -11.572  1.00  0.190          O  
ATOM   5663  H   TYR A 350       8.023   2.679 -12.274  1.00  0.080          H  
ATOM   5664  HA  TYR A 350       7.022   5.482 -12.460  1.00  0.190          H  
ATOM   5665 1HB  TYR A 350       8.229   4.978 -10.297  1.00  0.230          H  
ATOM   5666 2HB  TYR A 350       9.662   4.565 -11.240  1.00  0.230          H  
ATOM   5667  HD1 TYR A 350       7.644   7.355  -9.887  1.00  0.230          H  
ATOM   5668  HD2 TYR A 350      10.724   6.414 -12.676  1.00  0.230          H  
ATOM   5669  HE1 TYR A 350       8.317   9.755 -10.036  1.00  0.230          H  
ATOM   5670  HE2 TYR A 350      11.340   8.704 -12.846  1.00  0.230          H  
ATOM   5671  HH  TYR A 350      11.130  10.797 -12.113  1.00  0.230          H  
ATOM   5672  N   ILE A 351       9.582   3.970 -13.991  1.00  0.060          N  
ATOM   5673  CA  ILE A 351      10.441   4.126 -15.186  1.00  0.040          C  
ATOM   5674  C   ILE A 351      10.061   3.062 -16.212  1.00  0.030          C  
ATOM   5675  O   ILE A 351      10.148   1.862 -15.942  1.00  0.020          O  
ATOM   5676  CB  ILE A 351      11.970   3.902 -14.957  1.00  0.060          C  
ATOM   5677  CG1 ILE A 351      12.541   4.798 -13.822  1.00  0.060          C  
ATOM   5678  CG2 ILE A 351      12.676   4.294 -16.291  1.00  0.060          C  
ATOM   5679  CD1 ILE A 351      14.005   4.524 -13.411  1.00  0.060          C  
ATOM   5680  H   ILE A 351       9.643   3.148 -13.391  1.00  0.070          H  
ATOM   5681  HA  ILE A 351      10.287   5.109 -15.617  1.00  0.050          H  
ATOM   5682  HB  ILE A 351      12.192   2.891 -14.768  1.00  0.080          H  
ATOM   5683 1HG1 ILE A 351      12.449   5.814 -14.105  1.00  0.080          H  
ATOM   5684 2HG1 ILE A 351      11.935   4.627 -12.939  1.00  0.080          H  
ATOM   5685 1HG2 ILE A 351      13.734   4.165 -16.205  1.00  0.080          H  
ATOM   5686 2HG2 ILE A 351      12.326   3.678 -17.111  1.00  0.080          H  
ATOM   5687 3HG2 ILE A 351      12.456   5.328 -16.521  1.00  0.080          H  
ATOM   5688 1HD1 ILE A 351      14.272   5.189 -12.600  1.00  0.080          H  
ATOM   5689 2HD1 ILE A 351      14.108   3.497 -13.079  1.00  0.080          H  
ATOM   5690 3HD1 ILE A 351      14.681   4.700 -14.237  1.00  0.080          H  
ATOM   5691  N   LEU A 352       9.667   3.475 -17.403  1.00  0.050          N  
ATOM   5692  CA  LEU A 352       9.291   2.495 -18.415  1.00  0.060          C  
ATOM   5693  C   LEU A 352      10.326   2.471 -19.518  1.00  0.060          C  
ATOM   5694  O   LEU A 352      10.720   3.522 -20.017  1.00  0.070          O  
ATOM   5695  CB  LEU A 352       7.973   2.890 -19.065  1.00  0.080          C  
ATOM   5696  CG  LEU A 352       6.841   3.240 -18.129  1.00  0.080          C  
ATOM   5697  CD1 LEU A 352       5.683   3.664 -18.960  1.00  0.080          C  
ATOM   5698  CD2 LEU A 352       6.500   2.077 -17.228  1.00  0.080          C  
ATOM   5699  H   LEU A 352       9.627   4.479 -17.580  1.00  0.060          H  
ATOM   5700  HA  LEU A 352       9.235   1.500 -17.977  1.00  0.070          H  
ATOM   5701 1HB  LEU A 352       8.152   3.719 -19.723  1.00  0.100          H  
ATOM   5702 2HB  LEU A 352       7.643   2.052 -19.677  1.00  0.100          H  
ATOM   5703  HG  LEU A 352       7.140   4.093 -17.513  1.00  0.100          H  
ATOM   5704 1HD1 LEU A 352       4.882   3.962 -18.331  1.00  0.100          H  
ATOM   5705 2HD1 LEU A 352       5.987   4.502 -19.571  1.00  0.100          H  
ATOM   5706 3HD1 LEU A 352       5.359   2.842 -19.590  1.00  0.100          H  
ATOM   5707 1HD2 LEU A 352       5.696   2.363 -16.566  1.00  0.100          H  
ATOM   5708 2HD2 LEU A 352       6.190   1.223 -17.830  1.00  0.100          H  
ATOM   5709 3HD2 LEU A 352       7.364   1.816 -16.639  1.00  0.100          H  
ATOM   5710  N   PHE A 353      10.726   1.290 -19.953  1.00  0.060          N  
ATOM   5711  CA  PHE A 353      11.652   1.174 -21.070  1.00  0.070          C  
ATOM   5712  C   PHE A 353      11.013   0.494 -22.267  1.00  0.080          C  
ATOM   5713  O   PHE A 353      10.704  -0.706 -22.228  1.00  0.090          O  
ATOM   5714  CB  PHE A 353      12.902   0.390 -20.668  1.00  0.090          C  
ATOM   5715  CG  PHE A 353      13.780   1.066 -19.655  1.00  0.090          C  
ATOM   5716  CD1 PHE A 353      13.492   1.008 -18.308  1.00  0.090          C  
ATOM   5717  CD2 PHE A 353      14.933   1.732 -20.061  1.00  0.090          C  
ATOM   5718  CE1 PHE A 353      14.330   1.599 -17.393  1.00  0.090          C  
ATOM   5719  CE2 PHE A 353      15.774   2.317 -19.145  1.00  0.090          C  
ATOM   5720  CZ  PHE A 353      15.470   2.244 -17.809  1.00  0.090          C  
ATOM   5721  H   PHE A 353      10.413   0.455 -19.460  1.00  0.070          H  
ATOM   5722  HA  PHE A 353      11.957   2.175 -21.380  1.00  0.080          H  
ATOM   5723 1HB  PHE A 353      12.605  -0.571 -20.263  1.00  0.110          H  
ATOM   5724 2HB  PHE A 353      13.502   0.193 -21.557  1.00  0.110          H  
ATOM   5725  HD1 PHE A 353      12.590   0.486 -17.970  1.00  0.110          H  
ATOM   5726  HD2 PHE A 353      15.168   1.774 -21.121  1.00  0.110          H  
ATOM   5727  HE1 PHE A 353      14.093   1.549 -16.334  1.00  0.110          H  
ATOM   5728  HE2 PHE A 353      16.681   2.830 -19.474  1.00  0.110          H  
ATOM   5729  HZ  PHE A 353      16.127   2.693 -17.077  1.00  0.110          H  
ATOM   5730  N   TYR A 354      10.822   1.278 -23.330  1.00  0.080          N  
ATOM   5731  CA  TYR A 354      10.237   0.832 -24.596  1.00  0.100          C  
ATOM   5732  C   TYR A 354      11.312   0.700 -25.675  1.00  0.120          C  
ATOM   5733  O   TYR A 354      12.009   1.662 -26.001  1.00  0.140          O  
ATOM   5734  CB  TYR A 354       9.123   1.785 -25.039  1.00  0.130          C  
ATOM   5735  CG  TYR A 354       7.816   1.653 -24.309  1.00  0.130          C  
ATOM   5736  CD1 TYR A 354       7.519   2.421 -23.195  1.00  0.130          C  
ATOM   5737  CD2 TYR A 354       6.883   0.738 -24.800  1.00  0.130          C  
ATOM   5738  CE1 TYR A 354       6.284   2.272 -22.581  1.00  0.130          C  
ATOM   5739  CE2 TYR A 354       5.664   0.586 -24.187  1.00  0.130          C  
ATOM   5740  CZ  TYR A 354       5.352   1.344 -23.085  1.00  0.130          C  
ATOM   5741  OH  TYR A 354       4.130   1.181 -22.459  1.00  0.130          O  
ATOM   5742  H   TYR A 354      11.089   2.266 -23.240  1.00  0.100          H  
ATOM   5743  HA  TYR A 354       9.807  -0.156 -24.454  1.00  0.120          H  
ATOM   5744 1HB  TYR A 354       9.472   2.808 -24.896  1.00  0.160          H  
ATOM   5745 2HB  TYR A 354       8.933   1.676 -26.052  1.00  0.160          H  
ATOM   5746  HD1 TYR A 354       8.248   3.141 -22.808  1.00  0.160          H  
ATOM   5747  HD2 TYR A 354       7.121   0.136 -25.681  1.00  0.160          H  
ATOM   5748  HE1 TYR A 354       6.044   2.868 -21.717  1.00  0.160          H  
ATOM   5749  HE2 TYR A 354       4.940  -0.137 -24.579  1.00  0.160          H  
ATOM   5750  HH  TYR A 354       3.651   0.406 -22.859  1.00  0.160          H  
ATOM   5751  N   GLN A 355      11.448  -0.483 -26.254  1.00  0.090          N  
ATOM   5752  CA  GLN A 355      12.508  -0.714 -27.234  1.00  0.120          C  
ATOM   5753  C   GLN A 355      11.983  -0.859 -28.647  1.00  0.170          C  
ATOM   5754  O   GLN A 355      11.054  -1.625 -28.905  1.00  0.240          O  
ATOM   5755  CB  GLN A 355      13.309  -1.950 -26.812  1.00  0.160          C  
ATOM   5756  CG  GLN A 355      14.490  -2.358 -27.686  1.00  0.160          C  
ATOM   5757  CD  GLN A 355      15.251  -3.554 -27.063  1.00  0.160          C  
ATOM   5758  OE1 GLN A 355      16.072  -3.403 -26.129  1.00  0.160          O  
ATOM   5759  NE2 GLN A 355      14.950  -4.741 -27.565  1.00  0.160          N  
ATOM   5760  H   GLN A 355      10.810  -1.239 -25.981  1.00  0.110          H  
ATOM   5761  HA  GLN A 355      13.171   0.144 -27.232  1.00  0.140          H  
ATOM   5762 1HB  GLN A 355      13.691  -1.784 -25.807  1.00  0.190          H  
ATOM   5763 2HB  GLN A 355      12.634  -2.800 -26.778  1.00  0.190          H  
ATOM   5764 1HG  GLN A 355      14.113  -2.667 -28.667  1.00  0.190          H  
ATOM   5765 2HG  GLN A 355      15.176  -1.528 -27.803  1.00  0.190          H  
ATOM   5766 1HE2 GLN A 355      15.373  -5.573 -27.204  1.00  0.190          H  
ATOM   5767 2HE2 GLN A 355      14.277  -4.812 -28.309  1.00  0.190          H  
ATOM   5768  N   SER A 356      12.587  -0.123 -29.573  1.00  0.110          N  
ATOM   5769  CA  SER A 356      12.155  -0.154 -30.958  1.00  0.070          C  
ATOM   5770  C   SER A 356      12.173  -1.539 -31.553  1.00  0.160          C  
ATOM   5771  O   SER A 356      13.074  -2.341 -31.289  1.00  0.230          O  
ATOM   5772  CB  SER A 356      13.019   0.723 -31.821  1.00  0.110          C  
ATOM   5773  OG  SER A 356      12.651   0.569 -33.165  1.00  0.110          O  
ATOM   5774  H   SER A 356      13.336   0.534 -29.324  1.00  0.130          H  
ATOM   5775  HA  SER A 356      11.134   0.223 -31.007  1.00  0.080          H  
ATOM   5776 1HB  SER A 356      12.911   1.765 -31.521  1.00  0.140          H  
ATOM   5777 2HB  SER A 356      14.067   0.450 -31.690  1.00  0.140          H  
ATOM   5778  HG  SER A 356      13.298   1.087 -33.670  1.00  0.140          H  
ATOM   5779  N   ARG A 357      11.174  -1.811 -32.392  1.00  0.220          N  
ATOM   5780  CA  ARG A 357      11.076  -3.082 -33.104  1.00  0.410          C  
ATOM   5781  C   ARG A 357      12.031  -3.143 -34.297  1.00  0.590          C  
ATOM   5782  O   ARG A 357      12.146  -4.183 -34.947  1.00  1.070          O  
ATOM   5783  CB  ARG A 357       9.659  -3.320 -33.600  1.00  0.500          C  
ATOM   5784  CG  ARG A 357       8.631  -3.574 -32.524  1.00  0.500          C  
ATOM   5785  CD  ARG A 357       7.291  -3.796 -33.107  1.00  0.500          C  
ATOM   5786  NE  ARG A 357       6.306  -4.088 -32.086  1.00  0.500          N  
ATOM   5787  CZ  ARG A 357       4.995  -4.245 -32.261  1.00  0.500          C  
ATOM   5788  NH1 ARG A 357       4.430  -4.132 -33.451  1.00  0.500          N  
ATOM   5789  NH2 ARG A 357       4.298  -4.520 -31.187  1.00  0.500          N  
ATOM   5790  H   ARG A 357      10.447  -1.099 -32.525  1.00  0.260          H  
ATOM   5791  HA  ARG A 357      11.338  -3.881 -32.411  1.00  0.490          H  
ATOM   5792 1HB  ARG A 357       9.328  -2.446 -34.164  1.00  0.600          H  
ATOM   5793 2HB  ARG A 357       9.649  -4.173 -34.275  1.00  0.600          H  
ATOM   5794 1HG  ARG A 357       8.909  -4.465 -31.954  1.00  0.600          H  
ATOM   5795 2HG  ARG A 357       8.576  -2.718 -31.846  1.00  0.600          H  
ATOM   5796 1HD  ARG A 357       6.982  -2.911 -33.643  1.00  0.600          H  
ATOM   5797 2HD  ARG A 357       7.337  -4.642 -33.790  1.00  0.600          H  
ATOM   5798  HE  ARG A 357       6.627  -4.209 -31.110  1.00  0.600          H  
ATOM   5799 1HH1 ARG A 357       4.991  -3.921 -34.260  1.00  0.600          H  
ATOM   5800 2HH1 ARG A 357       3.428  -4.260 -33.559  1.00  0.600          H  
ATOM   5801 1HH2 ARG A 357       4.820  -4.595 -30.296  1.00  0.600          H  
ATOM   5802 2HH2 ARG A 357       3.277  -4.631 -31.229  1.00  0.600          H  
ATOM   5803  N   GLU A 358      12.664  -2.017 -34.601  1.00  0.530          N  
ATOM   5804  CA  GLU A 358      13.619  -1.895 -35.686  1.00  0.750          C  
ATOM   5805  C   GLU A 358      14.989  -1.579 -35.097  1.00  0.350          C  
ATOM   5806  O   GLU A 358      15.309  -0.419 -34.832  1.00  0.570          O  
ATOM   5807  OXT GLU A 358      15.824  -2.476 -34.999  1.00  1.120          O  
ATOM   5808  CB  GLU A 358      13.183  -0.812 -36.681  1.00  0.880          C  
ATOM   5809  CG  GLU A 358      14.121  -0.621 -37.880  1.00  0.880          C  
ATOM   5810  CD  GLU A 358      13.615   0.402 -38.872  1.00  0.880          C  
ATOM   5811  OE1 GLU A 358      12.484   0.813 -38.748  1.00  0.880          O  
ATOM   5812  OE2 GLU A 358      14.358   0.790 -39.742  1.00  0.880          O  
ATOM   5813  H   GLU A 358      12.495  -1.207 -34.010  1.00  0.640          H  
ATOM   5814  HA  GLU A 358      13.683  -2.847 -36.212  1.00  0.900          H  
ATOM   5815 1HB  GLU A 358      12.192  -1.053 -37.064  1.00  1.060          H  
ATOM   5816 2HB  GLU A 358      13.109   0.141 -36.162  1.00  1.060          H  
ATOM   5817 1HG  GLU A 358      15.097  -0.300 -37.514  1.00  1.060          H  
ATOM   5818 2HG  GLU A 358      14.250  -1.579 -38.380  1.00  1.060          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 -2131.58 215.391 1513.23 -127.487 37.3419 88.9146 790.352 -835.917 -2.90404 -20.009 -728.656 -100.692 -140.049 -134.4 -64.6896 -50.8314 -0.34133 56.7244 6.65867 24.9021 175.692 377.628 -69.0923 62.5712 -91.49 44.822 283.884 -820.026
MET:NtermProteinFull_1 -7.89839 1.72235 5.89322 -0.8285 0.27562 0.50616 2.45386 -2.73794 -0.03462 -0.16209 -2.18734 1.41795 0 0 -0.29137 0 0 0.69067 -0.0002 0.27936 2.70416 0 0 0 0.60916 0 0.44773 2.85978
HIS_2 -4.84536 0.42511 3.93575 -0.40676 0.00709 0.44653 0.48718 -1.79379 -0.03462 -0.16209 -0.36093 -0.21514 0 0 0 0 0 0.16181 -0.00934 0.00458 0 1.87925 -0.06659 0 -0.45461 -0.09827 0.48238 -0.61781
HIS_3 -5.50813 0.6977 5.53429 -0.46741 0.04361 0.27376 1.65157 -2.62626 -0.01033 -0.09024 -0.55063 -0.81078 0 0 0 -0.8119 0 0.041 0.34217 0.1503 0 3.64338 -0.39095 0 -0.45461 -0.06836 0.29703 0.88522
HIS_D_4 -3.13082 0.14903 3.59173 -0.37855 0.0308 0.48548 0.46342 -1.6492 -0.0078 -0.10852 0.04884 -0.52959 0 0 0 0 0 0.0329 -0.06912 0.02037 0 1.6856 -0.38264 0 -0.45461 -0.1506 0.52583 0.17256
HIS_D_5 -5.82296 0.6942 5.92307 -0.4021 0.00414 0.27667 0.89359 -2.68871 -0 -0 -1.05212 -0.12469 0 0 -0.78641 0 0 0.04092 -0.01091 0.13518 0 1.58785 -0.06641 0 -0.45461 -0.39679 0.836 -1.4141
HIS_6 -4.72294 0.28248 6.33265 -0.39687 0.00903 0.23594 3.79249 -2.80904 -0 -0 -3.21515 -0.98163 0 0 -2.40145 0 0 0.02065 0.04343 0.20946 0 2.32172 -0.04541 0 -0.45461 -0.3863 0.83816 -1.32738
HIS_D_7 -3.25767 0.24412 3.84061 -0.73568 0.023 0.76291 1.79127 -1.85771 -0.00132 -0.00453 -0.81122 -0.28243 0 0 0 0 0 0.00851 0.01449 0.0286 0 1.53024 -0.25279 0 -0.45461 -0.05553 0.36407 0.89433
GLY_8 -4.00018 0.45665 4.25533 -5e-05 0 0 2.74937 -2.19339 -0 -0 -2.68677 -0.41872 0 0 -0.98831 0 0 0.01196 -0.09598 0 0 0 0.45351 0 0.83697 0.20812 0.21301 -1.19849
GLU_9 -7.14011 0.77888 8.65423 -0.32786 0.05045 0.41112 3.90511 -3.79694 -0.0067 -0.09113 -3.933 -0.6561 0 0 -0.62673 -0.45944 0 0.01256 -0.05243 0.04742 0 3.63828 -0.30872 0 -2.7348 -0.17611 0.50906 -2.30295
ASN_10 -4.92799 0.43458 5.54894 -0.18316 0.02077 0.27371 2.53882 -2.7 -0.00066 -0.00241 -2.41911 -0.35794 0 0 0 0 0 0.0091 -0.05233 0.1132 0 1.97296 0.02765 0 -0.93687 -0.31536 0.49385 -0.46224
LEU_11 -4.36979 0.34755 4.17144 -0.4839 0.20648 0.11104 2.26803 -2.11471 -0.00066 -0.00212 -1.51494 0.17574 0 0 -0.99865 0 0 0.01108 0.26326 0.09565 0.263 0 -0.27442 0 0.18072 -0.12476 0.3389 -1.45106
TYR_12 -3.41941 0.24184 2.99843 -0.60495 0.0461 0.29922 1.0951 -1.62466 -0 -0 -0.09141 -0.25489 0 0 0 0 0 0.01234 0.04437 0 0 2.23638 0.00504 0 1.2797 -0.12405 0.39852 2.53769
PHE_13 -5.27015 0.49041 4.09278 -0.77667 0.0267 0.19464 1.74873 -2.3156 -0 -0 -0.32751 -0.11167 0 0 0 0 0 0.00342 0.03586 0.0525 0 2.20179 -0.18814 0 1.0402 0.46166 0.44238 1.80133
GLN_14 -3.09672 0.22548 3.342 -0.30482 0.05552 0.26633 1.72565 -1.59998 -0 -0 -1.49625 -0.72212 0 0 -0.99865 0 0 0.00959 0.23589 0.04913 0 2.78337 -0.23592 0 -0.18838 0.58909 0.45282 1.09203
GLY_15 -2.30424 0.40059 1.5372 -0.00023 0 0 0.66917 -0.96995 -0 -0 -0.45729 -0.177 0 0 0 0 0 0.00504 -0.10017 0 0 0 -0.85048 0 0.83697 0.06976 0.30581 -1.0348
SER_16 -3.79651 0.66908 4.581 -0.029 0 0.04881 2.83906 -1.94862 -0 -0 -2.09534 -0.99333 0 0 -1.94812 0 0 0.00294 0.15847 0.05572 1.32846 0 0.05392 0.60405 -0.77834 -0.03093 0.834 -0.44468
PRO_17 -3.00318 0.64032 2.31641 -0.06869 0 0.04288 1.48193 -1.07266 -0 -0 -0.71328 0.60477 0 0 0 0 0 0.00592 -0.19754 0.03332 0.33729 0 -0.59514 0 -2.4119 -0.03514 0.86935 -1.76534
GLU_18 -3.74385 0.59664 3.75779 -0.22328 0.0306 0.32454 1.79266 -1.64082 -0 -0 -1.00099 -0.62036 0 0 -0.81528 0 0 0.01224 -0.05939 0.00343 0 3.16525 -0.28263 0 -2.7348 -0.37239 0.25106 -1.55958
GLN_19 -6.77365 0.64604 5.30986 -0.24973 0.03209 0.18636 3.22628 -2.69521 -0 -0 -2.98946 -0.54866 0 0 -1.13285 0 0 0.00917 0.05255 0.00325 0 3.58013 -0.13924 0 -0.18838 -0.65036 0.48505 -1.83677
PHE_20 -5.08996 1.04468 5.06389 -0.60989 0.0487 0.27227 2.58944 -2.43952 -0 -0 -0.88642 0.05564 0 0 0 0 0 0.04332 0.78126 0.04685 0 3.08456 -0.25584 0 1.0402 5.43986 1.80147 12.0305
PRO_21 -5.84311 0.99033 4.66179 -0.06707 0 0.04237 1.61432 -2.2036 -0 -0 0.22796 0.59933 0 0 0 0 0 0.03073 -0.06034 0.08279 0.1885 0 -0.28103 0 -2.4119 5.78772 1.81828 5.17705
ILE_22 -6.72224 0.95813 3.93702 -0.4962 0.42854 0.10181 2.28102 -2.48007 -0 -0 -1.25886 -0.01763 0 0 -0.3816 0 0 0.04248 0.25601 0.06218 0.60243 0 -0.36554 0 0.73287 0.05252 0.97548 -1.29165
ASN_23 -6.74267 0.74605 6.48418 -0.15272 0.00455 0.21714 3.5154 -3.11407 -0.00871 -0.10113 -2.32833 0.06604 0 0 0 -0.74168 0 6.27127 1.55926 0.05888 0 2.52806 0.27911 0 -0.93687 1.48421 3.61904 12.707
GLU_24 -5.39734 0.55827 5.66464 -0.50613 0.11984 1.02874 2.32558 -2.38873 -0.03109 -0.10875 -2.69836 -0.69967 0 0 -0.29137 0 0 0.42661 0.00432 0.10765 0 2.95268 -0.13832 0 -2.7348 3.26577 4.99794 6.45747
HIS_D_25 -8.74289 0.68601 6.6969 -0.39994 0.1123 0.39596 3.3087 -3.66448 -0.00212 -0.00586 -2.41202 -0.37406 0 0 0 0 0 0.30329 0.12063 0.31316 0 3.25742 0.08853 0 -0.45461 1.84822 2.10834 3.18347
TYR_26 -9.62178 1.44805 2.63339 -0.69797 0.0635 0.42859 2.34137 -2.58581 -0.00716 -0.02508 -1.55847 -0.20379 0 0 0 0 0 0.09277 0.00785 0.20878 0 2.24025 -0.34146 0.13474 1.2797 0.79767 0.45913 -2.90573
PHE_27 -10.9531 1.51075 3.53125 -0.59754 0.22593 0.26984 1.26279 -3.15227 -0.00195 -0.01139 -1.34117 -0.10434 0 0 -0.76139 0 0 0.03915 0.0001 0.3125 0 2.5952 -0.22779 0 1.0402 0.59198 0.59425 -5.17706
GLY_28 -4.83655 0.16504 3.76309 -0.00037 0 0 2.55289 -2.25159 -0.00425 -0.01636 -3.48044 -0.17886 0 0 0 0 0 0.01388 -0.0335 0 0 0 -0.21771 0 0.83697 -0.16354 0.45785 -3.39345
LEU_29 -8.95957 0.74588 4.04707 -0.43554 0.12942 0.09078 2.11576 -2.87825 -0 -0 -1.5588 -0.02929 0 0 0 0 0 0.03255 -0.03544 0.03853 0.98579 0 -0.12228 0 0.18072 0.08046 0.33905 -5.23314
VAL_30 -6.45708 0.78189 3.12356 -0.27146 0.17153 0.05284 1.7423 -2.17138 -0.0001 -0.00058 -1.9821 0.42042 0 0 -0.55534 0 0 0.00568 -0.03515 0.00048 0.20191 0 -0.09458 0 1.9342 -0.20814 0.43546 -2.90562
ASN_31 -5.84986 0.39099 5.76986 -0.24703 0.04359 0.39529 2.66212 -2.8699 -0.00057 -0.00137 -1.64275 -0.81038 0 0 -1.84605 -0.81122 0 0.00463 -0.05746 0.1813 0 2.0214 -0.2263 0 -0.93687 -0.34415 0.45243 -3.72228
PHE_32 -8.51426 0.68322 2.51227 -0.63169 0.05517 0.33103 1.46309 -2.1626 -0 -0 -1.68893 -0.05188 0 0 -1.31899 0 0 0.00376 0.01916 0.08793 0 2.04962 -0.22306 0 1.0402 -0.18444 0.51701 -6.01341
GLY_33 -3.08277 0.35723 3.23381 -0.00016 0 0 1.26696 -1.74238 -0.04535 -0.18777 -0.54089 -0.22462 0 0 -0.87547 0 0 0.00319 0.03756 0 0 0 -1.40011 0 0.83697 0.98714 0.39586 -0.98079
ASN_34 -5.05996 0.36496 4.29971 -0.19052 0.07206 0.31438 1.89305 -2.19368 -0 -0 -0.89021 -0.99524 0 0 -0.57677 -0.53931 0 0.00696 -0.05678 0.10907 0 1.88115 -1.03972 0 -0.93687 0.67119 0.24368 -2.62287
THR_35 -7.93898 0.76493 6.0343 -0.13901 0.07102 0.09027 3.38608 -3.40287 -0.04038 -0.13414 -2.71553 -1.12078 0 0 -1.79857 0 0 0.01095 -0.06247 0.08064 0.03017 0 -0.30547 2.28028 -1.0874 -0.57983 0.36273 -6.21407
CYS_36 -7.09986 0.47239 5.44955 -0.05676 0.00034 0.03188 2.83111 -2.69079 -0.00057 -0.00137 -1.51324 -0.3464 0 0 0 0 0 0.04286 0.17939 0.17848 0.59942 0 0.34005 0 3.6196 -0.20958 0.3693 2.19578
TYR_37 -11.3433 1.52709 3.9314 -0.96569 0.10675 0.37578 2.3336 -3.03967 -0.00146 -0.03279 -0.39955 -0.39684 0 0 0 0 0 0.00525 0.00815 0.03541 0 2.69546 0.01294 0.01672 1.2797 -0.23887 0.32431 -3.76557
CYS_38 -8.62826 1.20581 3.92779 -0.0458 0 0.01684 2.58227 -2.52721 -0 -0 -2.19437 -0.44265 0 0 0 0 0 0.0106 -0.04002 0.01257 0.32192 0 0.28508 0 3.6196 0.42002 0.47885 -0.99698
ASN_39 -8.18505 0.42179 7.72833 -0.17239 0.03037 0.25783 3.34897 -3.84314 -0.00665 -0.09163 -2.80309 -0.28459 0 0 -0.55534 0 0 0.01188 -0.02037 0.00445 0 1.47591 0.41543 0 -0.93687 0.66184 0.48368 -2.05863
SER_40 -6.5942 0.59347 6.18977 -0.02599 0 0.04159 3.41332 -3.11816 -0 -0 -2.96123 -1.13183 0 0 0 0 0 0.01732 0.07816 0.05539 0.47135 0 0.20793 0.62436 -0.77834 -0.08036 0.31681 -2.68064
VAL_41 -8.13964 0.62419 3.36285 -0.31129 0.17966 0.07054 2.87191 -2.89113 -0 -0 -1.38415 -0.22665 0 0 0 0 0 0.01 -0.02518 0.02112 0.1764 0 -0.37876 0 1.9342 -0.19685 0.30743 -3.99533
LEU_42 -8.35822 1.06202 3.34774 -0.50604 0.21825 0.12348 2.75882 -2.70948 -0 -0 -2.37323 0.23362 0 0 0 0 0 0.01082 0.02041 0.12698 0.35275 0 -0.26171 0 0.18072 -0.17114 0.46881 -5.4754
GLN_43 -8.65246 0.83469 6.67491 -0.53928 0.12165 0.53415 3.29709 -3.50974 -0.00938 -0.09594 -3.07996 -0.39838 0 0 -0.76139 0 0 0.00884 -0.00641 0.08925 0 3.86626 -0.0342 0 -0.18838 -0.23734 0.60314 -1.48287
ALA_44 -5.91642 0.59581 2.72904 -0.02217 0 0 2.08575 -2.43315 -0.02302 -0.15729 -1.43581 -0.37335 0 0 0 0 0 0.00348 0.06968 0 0 0 -0.2388 0 1.8394 -0.29652 0.40349 -3.16987
LEU_45 -9.00688 0.75977 2.86095 -0.48272 0.23053 0.12093 2.29538 -2.62266 -0 -0 -1.98201 0.21734 0 0 0 0 0 0.0034 0.00408 0.08041 0.37824 0 -0.2768 0 0.18072 -0.3302 0.34708 -7.22246
TYR_46 -10.2943 0.8199 4.82275 -0.93232 0.06959 0.42562 3.8467 -3.26288 -0.00871 -0.10113 -3.75133 -0.3243 0 0 -1.15874 0 0 0.00281 -0.04108 0.25318 0 2.10233 -0.10832 0.11703 1.2797 -0.20575 0.77269 -5.67655
PHE_47 -8.06511 0.75861 2.17129 -0.63589 0.04652 0.32815 1.70965 -2.19074 -0 -0 -1.78086 -0.03094 0 0 0 0 0 0.10437 0.20314 0.09678 0 2.2055 0.11194 0 1.0402 -0.17259 1.11824 -2.98173
CYS_48 -7.434 0.63585 4.66166 -0.05542 0.00261 0.01882 3.19552 -2.49352 -0.00841 -0.0751 -3.56791 -0.53122 0 0 0 0 0 0.04769 0.37943 0.1357 0.90309 0 0.05744 0 3.6196 0.09425 1.04338 0.62947
ARG_49 -6.92588 0.9293 8.61946 -0.59352 0.15437 0.35478 3.58099 -3.51636 -0 -0 -3.99183 0.44576 0 0 -0.80648 -1.12619 0 0.01609 -0.00643 0.0943 2.03639 0 -0.0846 0 -1.2888 5.86626 1.8374 5.595
PRO_50 -6.68248 1.24529 3.43866 -0.09559 0.00138 0.05911 1.29197 -1.54869 -0 -0 -0.86611 0.72535 0 0 0 0 0 0.00538 -0.09505 0.01153 0.45564 0 -0.2493 0 -2.4119 5.52676 1.66848 2.48043
PHE_51 -9.67535 1.15434 2.63749 -0.78513 0.03729 0.21415 2.77827 -2.69106 -0.00582 -0.03802 -1.85198 -0.07335 0 0 0 0 0 0.01768 0.06862 0.1615 0 2.22633 -0.18063 0 1.0402 0.00358 0.68388 -4.27801
ARG_52 -11.3798 0.83435 9.8754 -1.01762 0.10566 0.74987 4.52687 -4.70546 -0 -0 -4.32271 0.23257 0 0 -0.77714 -0.74168 0 0.00496 -0.0175 0.1218 2.60757 0 -0.10857 0 -1.2888 0.18247 0.84976 -4.26799
GLU_53 -5.64352 0.19689 6.56569 -0.21313 0.04085 0.31368 2.74214 -2.94704 -0.00841 -0.0751 -3.43805 -0.57561 0 0 0 -0.66676 0 0.01252 0.03905 0.05046 0 3.016 -0.19705 0 -2.7348 -0.22698 0.67816 -3.07102
ASN_54 -7.24842 0.56974 5.83929 -0.1834 0.04595 0.27541 3.13882 -3.34193 -0.00286 -0.03139 -2.08439 -0.28404 0 0 0 0 0 0.00814 0.03655 0.05321 0 1.47472 0.32913 0 -0.93687 -0.16293 0.37638 -2.1289
VAL_55 -7.75814 0.78394 3.07532 -0.30972 0.19697 0.07049 2.61598 -2.72987 -0 -0 -2.44026 -0.19935 0 0 0 0 0 0.02549 0.01352 0.00242 0.10664 0 -0.31577 0 1.9342 0.01863 0.35299 -4.55652
LEU_56 -7.49659 0.74046 4.26304 -0.48829 0.22188 0.11466 2.61873 -2.84705 -0.00582 -0.03802 -2.04357 0.21641 0 0 0 0 0 0.00673 0.17862 0.09477 0.30502 0 -0.29732 0 0.18072 -0.23344 0.46599 -4.04308
ALA_57 -4.38901 0.41815 3.97487 -0.02299 0 0 2.47748 -2.50521 -0 -0 -1.32118 -0.3804 0 0 0 0 0 0.00893 0.18481 0 0 0 -0.34925 0 1.8394 -0.4741 0.42893 -0.10957
TYR_58 -10.3248 1.64396 5.57704 -0.84998 0.06614 0.32256 3.44538 -3.47573 -0.01134 -0.11977 -2.71129 -0.29943 0 0 0 -0.43269 0 0.02115 -0.01037 0.20899 0 1.91757 -0.28913 0.01275 1.2797 -0.30467 0.58005 -3.75388
LYS_59 -6.48303 0.73534 6.74915 -0.7806 0.25685 0.68616 3.36286 -3.02716 -0 -0 -4.22946 -0.20904 0 0 0 -0.36802 0 0.01853 -0.05214 0.11417 2.87735 0 -0.05034 0 -1.5107 -0.22339 0.73985 -1.39362
ALA_60 -3.18036 0.38694 3.11921 -0.02553 0.00084 0 1.5995 -1.78583 -0 -0 -1.34868 -0.41765 0 0 0 0 0 0.01404 -0.11626 0 0 0 -0.15107 0 1.8394 -0.45939 0.49591 -0.02892
GLN_61 -4.5934 0.5516 4.89492 -0.26922 0.04479 0.22863 1.92179 -2.2139 -0.00586 -0.10222 -1.79683 -0.65854 0 0 0 0 0 0.01285 0.19964 0.02677 0 2.8668 -0.18059 0 -0.18838 -0.56264 0.27632 0.45253
GLN_62 -2.59863 0.20863 3.29366 -0.33431 0.11358 0.35156 1.56787 -1.47464 -0 -0 -1.34863 -0.76053 0 0 0 0 0 0.02675 -0.05065 0.13159 0 2.82439 -0.26766 0 -0.18838 -0.39156 0.3431 1.44615
LYS_63 -4.08302 0.30756 4.3372 -0.48313 0.10221 0.26112 0.81163 -1.64325 -0 -0 -1.05514 0.30768 0 0 0 0 0 0.01105 -0.04319 0.07952 2.52189 0 -0.01016 0 -1.5107 -0.3061 0.45568 0.06084
LYS_64 -1.11748 0.03862 1.36683 -0.31702 0.04086 0.17063 0.24073 -0.58273 -0.00066 -0.00175 0.40593 -0.18802 0 0 0 0 0 0.02157 -0.02975 0.00118 1.77056 0 -0.13145 0 -1.5107 -0.43722 0.30515 0.04528
LYS_65 -2.5755 0.06391 3.75921 -0.34325 0.02499 0.16916 0.93907 -1.53588 -0.01134 -0.11977 -2.45745 0.0045 0 0 -0.60009 0 0 0.18737 -0.0632 0.11874 1.82447 0 0.12502 0 -1.5107 -0.22923 0.28915 -1.94081
GLU_66 -3.51734 0.18022 4.02851 -0.21229 0.0398 0.31711 0.92009 -1.62447 -0.00077 -0.00501 -2.31576 -0.43181 0 0 0 -0.2774 0 0.03879 -0.01481 0.00807 0 3.43696 0.05626 0 -2.7348 -0.06615 0.42684 -1.74797
ASN_67 -6.95334 0.2666 6.72814 -0.35128 0.06381 0.65397 2.90024 -3.23576 -0.00579 -0.07132 -2.88098 -0.67006 0 0 -0.66607 0 0 0.03059 0.01576 0.09515 0 1.48912 -0.1251 0 -0.93687 0.13872 0.46504 -3.04942
LEU_68 -8.96444 1.08824 3.61183 -0.7521 0.51769 0.31682 2.87562 -2.65656 -0 -0 -2.33068 0.15406 0 0 -0.84929 0 0 0.03308 -0.00859 0.1164 0.69167 0 -0.10751 0 0.18072 0.44041 0.78186 -4.86078
LEU_69 -9.27175 0.956 2.45717 -0.69616 0.17574 0.29304 2.20664 -2.50273 -0 -0 -1.37929 0.06278 0 0 0 0 0 0.02101 0.13283 0.12163 1.03472 0 -0.2649 0 0.18072 0.11469 0.88705 -5.4708
THR_70 -6.95192 0.47185 7.18091 -0.19695 0.11845 0.0733 3.55556 -3.51943 -0 -0 -2.49088 -0.5166 0 0 -1.26616 -0.43269 0 0.01303 -0.02464 0.00266 0.1087 0 0.03559 2.33576 -1.0874 -0.1498 0.63629 -2.10437
CYS_71 -7.73022 0.52015 5.96128 -0.04984 0 0.01655 2.54906 -2.77737 -0.00579 -0.07132 -2.46994 -0.02547 0 0 0 0 0 0.00345 0.23603 0.03913 0.27703 0 0.26895 0 3.6196 0.14003 0.43824 0.93953
LEU_72 -8.86093 0.85343 3.48549 -0.48861 0.18096 0.11512 2.95918 -2.83114 -0.00078 -0.00511 -2.62811 0.20172 0 0 0 0 0 0.00851 0.00877 0.32499 0.40681 0 -0.26184 0 0.18072 0.00619 0.37232 -5.9723
ALA_73 -6.50744 0.83557 4.26573 -0.02054 0 0 2.85717 -2.97375 -0 -0 -2.70961 -0.36404 0 0 0 0 0 0.00287 0.10334 0 0 0 -0.25302 0 1.8394 -0.34659 0.49263 -2.77826
ASP_74 -5.58059 0.1973 8.5639 -0.09974 0.00237 0.29557 4.49256 -3.66405 -0.00012 -0.00325 -7.4668 -0.44731 0 0 0 -0.87623 0 0.0036 0.01689 0.01384 0 1.712 0.23155 0 -2.3716 -0.33661 0.55254 -4.76419
LEU_75 -7.79305 0.80622 3.84438 -0.73177 0.36422 0.32354 2.73931 -2.65191 -0 -0 -1.89165 0.12442 0 0 0 0 0 0.00813 -0.02328 0.07697 0.76422 0 -0.19641 0 0.18072 -0.09172 0.47901 -3.66866
PHE_76 -11.3102 0.87784 3.33733 -0.52352 0.24409 0.20718 2.97912 -3.13789 -0 -0 -2.48354 -0.12757 0 0 0 0 0 0.0072 0.10383 0.15851 0 4.23117 -0.00466 0 1.0402 -0.07793 0.35363 -4.1252
HIS_77 -6.97203 0.65792 6.27874 -0.59669 0.00691 0.58099 3.0321 -3.27244 -0.00078 -0.00511 -2.21536 -0.3758 0 0 0 0 0 0.00406 -0.00354 0.01575 0 1.61247 -0.208 0 -0.45461 -0.04403 0.35444 -1.605
SER_78 -4.94032 0.4122 5.83484 -0.02841 0 0.06571 2.90583 -2.82422 -0 -0 -2.25079 -0.55871 0 0 -0.6038 0 0 0.0095 0.01521 0.00161 0.80509 0 0.34297 0.62057 -0.77834 0.16643 0.29161 -0.51301
ILE_79 -8.32208 0.34085 4.3304 -0.48091 0.31883 0.09397 2.69801 -2.80676 -9e-05 -0.00189 -2.10659 0.10171 0 0 0 0 0 0.01956 -0.02297 0.06936 0.47837 0 -0.47299 0 0.73287 0.15976 0.33119 -4.53941
ALA_80 -5.99397 0.39377 3.35837 -0.02409 0 0 2.77436 -2.66288 -0 -0 -1.29243 -0.34381 0 0 0 0 0 0.00851 -0.06228 0 0 0 -0.37593 0 1.8394 -0.28943 0.49735 -2.17307
THR_81 -3.68933 0.22077 3.75845 -0.14157 0.09622 0.09041 1.82932 -2.01706 -0.00599 -0.0751 -1.24321 -1.15472 0 0 0 0 0 0.02755 -0.06653 0.15723 0.02668 0 -0.21013 2.2805 -1.0874 -0.45443 0.58128 -1.07706
GLN_82 -6.33876 0.8886 5.44476 -0.64409 0.1319 0.59619 2.69543 -2.67519 -0.0082 -0.08285 -1.57794 -0.24862 0 0 -0.6038 0 0 0.00621 -0.01283 0.0155 0 2.77205 0.21031 0 -0.18838 -0.23373 0.52168 0.66823
LYS_83 -1.4717 0.06457 1.61726 -0.32307 0.04477 0.17864 0.21308 -0.66371 -0 -0 -0.02506 -0.18523 0 0 0 0 0 0.02591 -0.06802 0.00105 1.76626 0 -0.09477 0 -1.5107 -0.41676 0.29092 -0.55655
LYS_84 -3.35921 0.31982 3.16748 -0.47568 0.13223 0.26995 1.00513 -1.4887 -0 -0 0.35824 -0.07297 0 0 0 0 0 0.01184 0.01219 0.0048 1.80331 0 0.00837 0 -1.5107 -0.35631 0.162 -0.00819
LYS_85 -4.40354 0.22717 3.18341 -0.42274 0.05196 0.24983 1.67195 -1.65538 -0.02858 -0.10172 -1.41254 -0.18829 0 0 0 0 0 0.01018 -0.04877 0.06014 2.40885 0 -0.13342 0 -1.5107 -0.11116 0.13573 -2.01762
VAL_86 -3.95709 0.42519 0.9305 -0.25375 0.13984 0.05028 0.51616 -1.13379 -0 -0 -0.37821 -0.24956 0 0 0 0 0 0.01498 -0.07237 0.03385 0.40177 0 -0.73941 0 1.9342 -0.21153 0.14382 -2.40514
GLY_87 -3.30082 0.55551 2.53679 -0.0012 0 0 1.495 -1.63382 -0.0004 -0.00168 -1.39925 -0.32439 0 0 0 0 0 0.04162 -0.07548 0 0 0 -1.50449 0 0.83697 0.29489 0.23352 -2.24724
VAL_88 -5.31887 0.41932 1.25191 -0.26953 0.18902 0.05746 0.55666 -1.56628 -0 -0 -0.53813 -0.26987 0 0 0 0 0 0.0588 -0.02721 0.00023 0.30715 0 -0.72138 0 1.9342 0.28928 0.26198 -3.38526
ILE_89 -7.77801 1.58379 2.66694 -0.59751 0.43401 0.10756 2.37618 -2.01405 -0 -0 -2.67138 0.40635 0 0 0 0 0 0.04132 0.07405 0.00859 0.94797 0 -0.75842 0 0.73287 -0.22861 1.20671 -3.46165
PRO_90 -3.79852 1.12666 0.88038 -0.18599 0.12492 0.13526 0.92109 -0.70392 -0.01481 -0.11534 -1.04984 -0.16763 0 0 0 0 0 0.01115 0.03473 0.02544 0.10099 0 -0.41499 0 -2.4119 5.3109 2.8415 2.65007
PRO_91 -6.85605 1.04738 2.67297 -0.17603 0.06963 0.12508 1.39638 -1.31199 -0 -0 -0.7245 0.00064 0 0 0 0 0 0.14965 -0.0337 0.05518 0.26047 0 -0.75202 0 -2.4119 6.38165 2.40037 2.29321
LYS_92 -4.29092 0.49172 3.92696 -0.41056 0.04785 0.21989 2.00875 -1.92145 -0 -0 -2.05873 -0.13674 0 0 0 0 0 0.03331 -0.01646 0.02681 2.08857 0 -0.04564 0 -1.5107 1.15041 0.73779 0.34083
LYS_93 -4.79673 0.21806 6.36298 -0.40623 0.04399 0.21595 3.09572 -2.51418 -0.01481 -0.11534 -5.14198 -0.16755 0 0 0 -0.78561 0 0.01069 0.01287 0.07634 2.05033 0 -0.00546 0 -1.5107 -0.04852 0.27774 -3.14245
PHE_94 -10.2214 1.68887 2.26584 -0.96431 0.06516 0.2819 1.75363 -2.44123 -0 -0 -0.65626 -0.05263 0 0 0 0 0 0.02195 0.00489 0.07163 0 1.74095 -0.45435 0 1.0402 -0.08756 0.40215 -5.54055
ILE_95 -8.88728 0.77279 4.56418 -0.66652 0.51767 0.15154 2.41004 -2.79841 -0 -0 -1.75762 0.169 0 0 0 0 0 0.01445 -0.04838 6e-05 0.57075 0 -0.33388 0 0.73287 0.04257 0.51759 -4.02859
SER_96 -4.59101 0.20577 5.58369 -0.02666 0 0.06207 2.44061 -2.54961 -0 -0 -2.53087 -0.60826 0 0 0 0 0 0.00469 0.03756 0.00776 0.71036 0 0.34284 0.61782 -0.77834 0.04731 0.40435 -0.61991
ARG_97 -8.56185 0.45591 8.77395 -1.12711 0.24186 0.74419 2.88715 -3.67311 -0.00047 -0.00405 -3.03762 0.31283 0 0 0 0 0 0.00406 -0.0376 0.11448 3.12127 0 -0.09538 0 -1.2888 -0.11123 0.342 -0.93952
LEU_98 -8.36296 1.13974 3.40414 -0.50885 0.17622 0.10916 2.40495 -2.61729 -0.0164 -0.14793 -1.81566 0.25262 0 0 0 0 0 0.00657 -0.02952 0.02436 0.48313 0 -0.23993 0 0.18072 -0.31995 0.82557 -5.0513
ARG_99 -8.9294 0.48639 8.93498 -0.40059 0.03938 0.18487 3.35948 -4.22218 -0.01359 -0.09333 -2.99456 0.29322 0 0 -0.491 0 0 0.00636 0.01433 0.12327 2.09045 0 -0.06891 0 -1.2888 -0.29151 0.90631 -2.35483
LYS_100 -3.27688 0.09614 4.03272 -0.31128 0.03156 0.14393 1.44533 -1.7635 -0 -0 -0.88366 -0.0074 0 0 0 0 0 0.02064 -0.03633 0.00509 1.83123 0 -0.05013 0 -1.5107 -0.29593 0.48213 -0.04703
GLU_101 -4.58079 0.20084 6.25819 -0.20831 0.02203 0.27862 2.70268 -2.4842 -0 -0 -4.08826 -0.49516 0 0 -0.84929 0 0 0.01895 -0.01585 0.10895 0 3.15249 -0.28243 0 -2.7348 -0.33235 0.54257 -2.78613
ASN_102 -5.26582 0.57659 5.67601 -0.27845 0.10529 0.465 3.21591 -2.73024 -0.00047 -0.00405 -2.25484 -0.87943 0 0 -0.81378 0 0 0.03183 -0.05043 0.10382 0 2.34972 -0.17679 0 -0.93687 0.0168 0.66391 -0.18629
ASP_103 -2.46028 0.1834 3.22767 -0.11484 0.00592 0.34974 1.16363 -1.50281 -0.00517 -0.03138 -0.74767 -0.76238 0 0 0 0 0 0.01917 -0.08538 0.09418 0 1.72271 0.02602 0 -2.3716 0.42932 0.434 -0.42577
LEU_104 -5.37825 0.73371 3.51275 -0.69484 0.12713 0.26855 1.73691 -1.98964 -0 -0 -1.10009 0.07521 0 0 -1.28024 0 0 0.02595 -0.04308 0.1493 0.78726 0 -0.14933 0 0.18072 0.23593 0.51981 -2.28225
PHE_105 -9.28278 0.99138 3.04248 -0.61373 0.05857 0.36287 2.09405 -2.41928 -0.01632 -0.18431 -2.49815 0.11766 0 0 0 0 0 0.02252 -0.0325 0.02713 0 2.11147 -0.20122 0 1.0402 -0.19262 0.64727 -4.92529
ASP_106 -4.07124 0.26096 4.6939 -0.25787 0.05426 0.84934 1.64241 -2.11506 -0.01509 -0.1494 -0.99404 -0.60179 0 0 0 0 0 0.00907 0.02097 0.00724 0 1.99457 -0.62338 0 -2.3716 -0.28416 0.41938 -1.53155
ASN_107 -5.88098 0.42389 5.66514 -0.32329 0.01971 0.59505 2.94499 -2.85512 -0.01215 -0.08059 -1.75346 -0.73862 0 0 -1.49912 -0.91299 0 0.00771 0.04079 0.08798 0 1.82473 -0.12569 0 -0.93687 0.05213 0.4169 -3.03986
TYR_108 -3.682 0.15514 2.57542 -0.63535 0.05629 0.35619 0.80603 -1.46745 -2e-05 -8e-05 -0.88499 -0.26261 0 0 -0.57677 0 0 0.01836 -0.04134 0.00605 0 2.07585 -0.17968 0.00245 1.2797 0.12669 0.42119 0.14909
MET_109 -4.44298 0.20607 3.56319 -0.33595 0.07958 0.10597 1.323 -1.74131 -0.0061 -0.07454 -0.34136 -0.05218 0 0 -1.03266 0 0 0.03765 -0.01484 0.01607 1.50035 0 0.03581 0 0.60916 -0.05382 0.30521 -0.31368
GLN_110 -4.97905 0.37262 4.17964 -0.28155 0.05847 0.23383 1.62928 -1.93211 -0 -0 -1.70761 -0.44876 0 0 -0.98525 -0.53931 0 0.0165 0.17809 0.01001 0 3.14929 -0.00402 0 -0.18838 -0.27776 0.43686 -1.07921
GLN_111 -5.93857 0.61205 4.12632 -0.48088 0.11309 0.46735 1.75007 -2.07201 -0.02581 -0.22163 -1.29051 -0.83885 0 0 -0.74195 -0.91299 0 0.07462 -0.01585 0.07932 0 2.03471 0.2831 0 -0.18838 0.15965 0.58746 -2.43969
ASP_112 -4.45803 0.41211 6.18458 -0.21572 0.12172 0.68757 3.11688 -2.66325 -0.03304 -0.23224 -3.54489 -1.6117 0 0 -0.50474 0 0 0.00921 -0.0637 0.02795 0 2.18508 -0.62009 0 -2.3716 0.19622 0.39312 -2.98457
ALA_113 -5.66599 0.30316 2.79839 -0.02389 1e-05 0 2.60056 -2.30393 -0 -0 -1.42651 -0.41065 0 0 -0.63656 0 0 0.00732 -0.0896 0 0 0 -0.2387 0 1.8394 -0.5346 0.20708 -3.57452
HIS_114 -8.25486 1.29048 8.5963 -0.62271 0.40728 0.63467 3.18844 -4.04172 -0.01183 -0.11352 -4.11845 -0.84846 0 0 -0.50474 -1.0247 0 0.01475 0.00909 0.02243 0 3.16046 -0.29332 0 -0.45461 -0.22437 0.4906 -2.69877
GLU_115 -5.06169 0.24017 5.51281 -0.33155 0.04227 0.37857 2.07166 -2.58145 -0.00664 -0.10468 -1.84164 -0.67287 0 0 0 0 0 0.00618 -0.02163 0.09927 0 3.77555 -0.25507 0 -2.7348 -0.15677 0.43684 -1.20548
PHE_116 -12.0318 1.85824 2.82538 -1.06087 0.13155 0.40549 2.6203 -2.94475 -0 -0 -2.15248 0.07893 0 0 0 0 0 0.00395 0.12134 0.11685 0 2.11088 -0.20147 0 1.0402 -0.35654 0.56465 -6.87018
LEU_117 -8.59709 0.62791 3.74837 -0.69426 0.19584 0.26763 2.58377 -2.87512 -0 -0 -2.35834 0.09937 0 0 0 0 0 0.00645 -0.01041 0.09281 0.83125 0 -0.18871 0 0.18072 -0.01385 0.68171 -5.42194
ASN_118 -6.1137 0.24316 7.27096 -0.19873 0.14872 0.30631 3.22143 -3.44946 -0.00593 -0.09632 -2.97415 -0.31493 0 0 0 -0.83244 0 0.01124 0.3575 0.01209 0 1.43684 0.23214 0 -0.93687 0.04006 0.51047 -1.13163
TYR_119 -9.15593 0.78379 5.82799 -1.02466 0.10262 0.39229 3.76125 -3.39122 -0.0164 -0.14793 -3.68769 -0.32953 0 0 0 0 0 0.02112 0.00316 0.38387 0 1.72931 -0.46253 0.08596 1.2797 0.08864 0.55885 -3.19735
LEU_120 -9.57831 1.11395 3.08937 -0.48978 0.14851 0.1103 2.70026 -2.86419 -0 -0 -2.47098 0.22434 0 0 0 0 0 0.0208 -0.00057 0.05146 0.54688 0 -0.23509 0 0.18072 0.00676 0.78384 -6.66173
LEU_121 -9.11703 0.51323 2.54291 -0.47739 0.22065 0.11036 2.69783 -2.72137 -0 -0 -2.41521 0.22279 0 0 0 0 0 0.00615 -0.00703 0.05729 0.36643 0 -0.27961 0 0.18072 -0.21108 0.80404 -7.50632
ASN_122 -5.13998 0.20198 5.88405 -0.17966 0.03005 0.26496 2.77355 -3.00812 -0 -0 -2.49014 -0.27885 0 0 0 0 0 0.00717 -0.00082 0.01356 0 1.45361 0.38097 0 -0.93687 -0.04679 0.35251 -0.71881
THR_123 -6.60326 0.49773 5.9349 -0.20224 0.09799 0.07374 3.07136 -3.02596 -0 -0 -3.43282 -0.08389 0 0 0 0 0 0.00226 0.03106 0.0089 0.11184 0 -0.01084 2.26808 -1.0874 0.11326 0.2435 -1.99178
ILE_124 -9.34632 1.29139 3.76511 -0.52237 0.51221 0.10323 2.77104 -2.94633 -0 -0 -2.06443 0.05599 0 0 0 0 0 0.01007 -0.04088 0.11759 0.51473 0 -0.41486 0 0.73287 0.06575 0.45669 -4.93851
ALA_125 -6.39689 0.38946 4.79832 -0.0215 0 0 3.09486 -3.07635 -0 -0 -2.32054 -0.35371 0 0 0 0 0 0.00812 0.00677 0 0 0 -0.2347 0 1.8394 -0.15338 0.54511 -1.87505
ASP_126 -4.57048 0.17282 6.04549 -0.10364 0.00413 0.31086 2.57549 -2.79012 -0 -0 -1.94344 -0.44296 0 0 0 0 0 0.00477 0.00174 0.01475 0 1.69224 0.20078 0 -2.3716 -0.33246 0.46533 -1.0663
ILE_127 -8.10568 0.42035 5.11722 -0.48449 0.29195 0.09662 2.9662 -3.11096 -0.01185 -0.11537 -1.63958 0.05135 0 0 0 0 0 0.00336 -0.06742 0.03822 0.48199 0 -0.46416 0 0.73287 -0.08958 0.38703 -3.50194
LEU_128 -9.02513 0.84683 4.16772 -0.48696 0.22904 0.11825 2.84787 -2.95568 -0.01679 -0.14992 -2.19765 0.22262 0 0 0 0 0 0.01337 0.05234 0.05528 0.32072 0 -0.29261 0 0.18072 -0.11226 0.42269 -5.75957
GLN_129 -7.378 0.56687 7.49984 -0.23953 0.0184 0.16434 3.5726 -3.53419 -0 -0 -3.33602 -0.41703 0 0 -0.55181 0 0 0.02166 0.0662 0.02979 0 2.74058 -0.10389 0 -0.18838 -0.28464 0.45725 -0.89597
GLU_130 -5.83479 0.28279 7.26704 -0.31194 0.03507 0.32713 3.23005 -3.14619 -0.01185 -0.11537 -4.41583 -0.59299 0 0 0 -0.82265 0 0.04898 0.04578 0.06354 0 4.02646 -0.16407 0 -2.7348 -0.34667 0.3632 -2.80712
GLU_131 -5.22842 0.31255 7.05415 -0.21651 0.03309 0.3102 2.32413 -3.11266 -0.02265 -0.25214 -2.59493 -0.61886 0 0 0 0 0 0.00327 0.00349 0.0058 0 3.15193 -0.19551 0 -2.7348 -0.42626 0.33466 -1.86946
LYS_132 -5.25101 0.35761 5.70574 -0.47036 0.14478 0.19505 2.25549 -2.43821 -0.00568 -0.04357 -2.08381 0.32292 0 0 0 0 0 0.0554 -0.06734 0.09 3.0018 0 -0.06804 0 -1.5107 -0.4926 0.39237 0.08985
LYS_133 -7.83945 0.68948 9.17147 -0.34321 0.06093 0.20528 3.56552 -3.72743 -0.03704 -0.21444 -5.09092 -0.18869 0 0 0 -0.50424 0 0.18704 -0.08169 0.10346 1.66981 0 -0.00659 0 -1.5107 -0.40386 0.51446 -3.78081
GLN_134 -2.90533 0.22501 3.99642 -0.29749 0.05606 0.27766 1.48904 -1.77079 -0 -0 -1.94898 -0.81401 0 0 0 0 0 1.03624 -0.07533 0.00588 0 2.69312 -0.17099 0 -0.18838 -0.26871 0.71525 2.05468
GLU_135 -4.0012 0.42942 5.07543 -0.22995 0.05869 0.38325 1.7175 -2.10327 -0 -0 -2.7827 -0.50067 0 0 0 0 0 0.22864 -0.03292 0.03201 0 2.72115 0.1503 0 -2.7348 -0.11071 1.07054 -0.62927
LYS_136 -6.65228 0.39103 6.49335 -0.63546 0.22784 0.59815 2.58227 -2.65419 -0.00233 -0.01978 -2.85005 0.22737 0 0 0 0 0 0.05439 0.10939 0.0273 2.15421 0 -0.08757 0 -1.5107 -0.23552 0.83477 -0.9478
GLN_137 -4.28108 0.26713 4.85726 -0.24198 0.05468 0.20041 1.50995 -1.94084 -0.01161 -0.11864 -1.93606 -0.32996 0 0 0 -0.82265 0 0.01904 0.00082 0.04953 0 2.9768 0.26178 0 -0.18838 0.68609 0.36277 1.37504
ASN_138 -1.40092 0.10856 1.7189 -0.20008 0.04725 0.33071 0.39383 -0.81407 -0.02373 -0.16865 0.25841 -0.52413 0 0 0 0 0 0.01798 0.12618 0.00268 0 2.54387 -0.58008 0 -0.93687 1.10009 0.30731 2.30724
GLY_139 -3.15998 0.48505 3.47002 -5e-05 0 0 2.1262 -1.72212 -0 -0 -1.71258 -0.34875 0 0 0 0 0 0.00474 -0.16818 0 0 0 -1.48824 0 0.83697 -0.1107 0.56423 -1.2234
LYS_140 -5.79775 0.34693 6.06515 -0.43963 0.13007 0.16515 2.80893 -2.60569 -0 -0 -2.88912 0.00131 0 0 0 0 0 0.03339 -0.0751 0.05672 2.85697 0 -0.02897 0 -1.5107 -0.57493 0.62262 -0.83462
LEU_141 -9.1878 1.23125 4.83319 -0.70107 0.3828 0.22126 1.97741 -3.00544 -0 -0 -0.41929 -0.03314 0 0 0 0 0 0.01329 -0.04899 0.40356 1.41478 0 -0.29026 0 0.18072 -0.52612 0.5094 -3.04445
LYS_142 -4.91072 0.61322 4.69865 -0.29875 0.03522 0.13683 2.23268 -2.37784 -0 -0 -1.0675 -0.08565 0 0 0 0 0 0.00596 0.12571 0.01913 1.95566 0 -0.13399 0 -1.5107 -0.25675 0.56185 -0.25701
ASN_143 -2.80661 0.17985 3.36851 -0.17479 0.02944 0.25795 1.30606 -1.67188 -0 -0 -0.14561 -0.36451 0 0 0 0 0 0.00504 0.1426 0.00293 0 1.46762 0.08247 0 -0.93687 -0.11953 0.56941 1.19207
GLY_144 -2.63072 0.28301 3.08963 -5e-05 0 0 0.95787 -1.56303 -0 -0 -0.72922 -0.40511 0 0 0 0 0 0.00382 -0.09261 0 0 0 0.18279 0 0.83697 -0.00861 0.51375 0.43848
ASN_145 -2.68047 0.1996 3.45403 -0.19855 0.05367 0.33855 1.22755 -1.65663 -0 -0 -1.32128 -0.98221 0 0 0 0 0 0.00211 -0.07393 0.00599 0 1.86816 -0.97777 0 -0.93687 -0.40194 0.45434 -1.62567
MET_146 -4.80639 0.3374 4.0893 -0.48238 0.20933 0.05626 1.26255 -1.8726 -0 -0 -0.5379 -0.04149 0 0 0 0 0 0.00822 0.00437 0.01951 1.5298 0 -0.01968 0 0.60916 -0.47843 0.39413 0.28117
ASN_147 -3.41023 0.34982 3.47465 -0.18652 0.00669 0.2779 1.50292 -1.70858 -0 -0 -1.54907 -0.44279 0 0 0 0 0 0.00968 -0.02181 0.00351 0 2.03888 0.15851 0 -0.93687 0.48089 0.28025 0.32784
GLU_148 -3.98374 0.72937 4.83017 -0.45953 0.30219 1.45771 2.05082 -2.16729 -0 -0 -2.30615 -3.06134 0 0 0 0 0 0.02488 0.14088 0.03467 0 4.01098 -0.25526 0 -2.7348 6.24791 1.28653 6.14801
PRO_149 -6.72479 1.4137 3.74224 -0.07557 0.00014 0.04583 1.52051 -1.8504 -0 -0 -0.51523 0.64055 0 0 0 0 0 0.01044 -0.10958 0.00968 0.50435 0 -0.20793 0 -2.4119 5.49336 1.5147 3.0001
ALA_150 -4.38761 0.49346 3.52785 -0.02149 0 0 1.92669 -2.17426 -0 -0 -0.98383 -0.34251 0 0 0 0 0 0.00927 -0.02501 0 0 0 -0.01583 0 1.8394 -0.23537 0.57041 0.18117
GLU_151 -4.74329 0.31069 6.29913 -0.41331 0.04425 0.8074 2.86306 -2.6712 -0 -0 -3.83649 -0.40251 0 0 0 -0.60563 0 0.01774 -0.04661 0.01447 0 3.19558 -0.28789 0 -2.7348 -0.146 0.32794 -2.00745
ASN_152 -4.1512 0.3682 4.04837 -0.1829 0.02468 0.27765 1.54149 -1.99678 -0 -0 -0.95596 -0.34764 0 0 0 0 0 0.00514 -0.03469 0.05693 0 1.50639 0.00533 0 -0.93687 -0.22536 0.31813 -0.67909
ASN_153 -6.03852 0.65732 5.74769 -0.19341 0.03196 0.32011 2.1337 -2.64061 -0.0282 -0.18808 -0.80555 -0.35326 0 0 0 0 0 0.03578 -0.07766 0.05345 0 2.03497 -0.27929 0 -0.93687 -0.42569 0.51662 -0.43554
LYS_154 -4.23278 0.6794 6.17734 -0.31104 0.03361 0.14352 2.83402 -2.41373 -0.01566 -0.09608 -4.37218 -0.02377 0 0 0 -0.60563 0 0.07637 0.00487 0.09623 1.73363 0 -0.00365 0 -1.5107 5.32935 1.74024 5.26337
PRO_155 -2.50981 0.58415 2.22399 -0.18338 0.03459 0.12824 0.68437 -0.8902 -7e-05 -0.00014 -0.804 0.04045 0 0 0 0 0 1.27822 0.45137 0.0139 0.15895 0 -0.71864 0 -2.4119 5.98077 1.83322 5.89409
GLU_156 -4.43955 0.45638 5.41968 -0.43127 0.31962 0.71615 2.49014 -2.20091 -0.01566 -0.09608 -3.81663 -0.38096 0 0 -0.55181 -0.50424 0 0.33648 0.37128 0.08653 0 5.41283 0.23297 0 -2.7348 1.4441 0.81311 2.92737
LEU_157 -4.27347 0.24713 2.57958 -0.45741 0.2428 0.07983 0.96708 -1.47373 -0 -0 -1.06815 0.13842 0 0 0 0 0 0.03989 0.12399 0.0169 0.50176 0 -0.34607 0 0.18072 1.00991 0.59417 -0.89665
THR_158 -7.30726 0.82724 5.51672 -0.11466 0.1613 0.07427 3.81761 -2.92446 -0.00034 -0.00384 -2.09821 -1.02817 0 0 -1.21227 0 0 0.03442 -0.03324 0.108 0.24183 0 -0.78662 2.29531 -1.0874 -0.05051 0.3838 -3.18651
TRP_159 -8.87251 0.99637 3.24798 -0.75308 0.11017 0.39437 1.87187 -2.60998 -0.01393 -0.13839 -0.52295 -0.34225 0 0 0 0 0 0.07732 -0.02977 0.01841 0 3.05996 -0.09144 0 1.6906 0.05743 0.47704 -1.37279
VAL_160 -7.61732 0.59499 2.46278 -0.32716 0.33181 0.07629 2.13289 -2.42726 -0 -0 -1.70656 -0.29567 0 0 0 0 0 0.03405 -0.02787 0.04446 0.22347 0 -0.11329 0 1.9342 -0.14865 0.50361 -4.32523
HIS_161 -9.08877 0.83252 7.29608 -0.40661 0.0014 0.46273 4.02211 -3.84164 -0.00256 -0.01024 -2.33125 -0.7408 0 0 -1.21227 0 0 0.00686 -0.01282 0.14655 0 3.0941 -0.06512 0 -0.45461 -0.12531 0.49795 -1.93173
GLU_162 -4.09858 0.17705 4.62764 -0.20997 0.0217 0.2835 1.584 -2.12153 -0.0168 -0.16978 -1.45571 -0.58664 0 0 0 0 0 0.02231 -0.05892 0.00047 0 3.04042 -0.30603 0 -2.7348 -0.3422 0.39981 -1.94404
ILE_163 -10.1416 1.15533 4.39997 -0.53573 0.64967 0.10672 2.80145 -3.00884 -0.00034 -0.00384 -2.29464 -0.04565 0 0 0 0 0 0.01261 0.19968 0.05666 0.60933 0 -0.50095 0 0.73287 -0.29047 0.51278 -5.58505
PHE_164 -9.96718 0.68722 1.86066 -0.6177 0.03977 0.35586 2.40701 -2.38243 -0.01391 -0.06891 -1.46807 0.10632 0 0 0 0 0 0.00681 -0.00065 0.00436 0 2.01694 -0.20209 0 1.0402 -0.02791 0.87085 -5.35286
GLN_165 -6.71967 0.83686 5.11437 -0.35964 0.06281 0.21824 2.53987 -2.56317 -0.00256 -0.01024 -2.67979 -0.1038 0 0 0 -0.87138 0 0.00495 0.20092 0.08316 0 3.03358 0.03935 0 -0.18838 -0.16505 0.80728 -0.7223
GLY_166 -4.61631 0.35378 3.58624 -0.00112 0 0 2.55245 -2.06581 -0 -0 -2.60076 -0.29078 0 0 0 0 0 0.01577 -0.07808 0 0 0 0.06883 0 0.83697 0.3385 0.45042 -1.44987
THR_167 -6.85545 0.43659 4.97944 -0.16954 0.09034 0.06108 3.0917 -2.77224 -0 -0 -3.42669 -0.36352 0 0 0 0 0 0.01694 0.1024 0.00084 0.24261 0 -0.07191 2.32866 -1.0874 0.52927 0.23249 -2.63438
LEU_168 -8.84218 1.49003 3.17221 -0.49804 0.22564 0.10229 2.82347 -2.50777 -0.00605 -0.01941 -3.13246 0.12824 0 0 0 0 0 0.00222 0.13416 0.11017 0.54481 0 -0.32849 0 0.18072 -0.04314 0.48492 -5.97863
THR_169 -7.05964 0.38732 6.70953 -0.17597 0.10345 0.06404 3.52091 -3.13909 -0 -0 -3.64023 0.18372 0 0 0 -0.39389 0 0.00539 -0.06565 0.00044 0.12929 0 -0.03383 4.14819 -1.0874 -0.05684 0.64429 0.24404
ASN_170 -5.73288 0.41176 5.30125 -0.27435 0.04018 0.51076 2.93196 -2.54962 -0.00939 -0.0432 -3.14065 -0.78771 0 0 0 0 0 0.03143 -0.0526 0.01912 0 2.13211 -0.52379 0 -0.93687 -0.01262 0.47031 -2.21479
GLU_171 -6.2429 0.3258 7.27338 -0.22245 0.03352 0.34512 4.14344 -3.12242 -0.00334 -0.02379 -6.06812 -0.52387 0 0 0 -1.57064 0 0.0168 0.13074 0.00372 0 3.08835 0.13947 0 -2.7348 -0.07118 0.36769 -4.71548
THR_172 -5.6658 0.67262 3.51717 -0.16575 0.08977 0.05758 2.6556 -2.26971 -0.01532 -0.05872 -2.30744 -0.35749 0 0 0 0 0 0.01694 0.00988 0.0019 0.20666 0 -0.09894 2.30826 -1.0874 0.10956 0.37956 -2.00106
ARG_173 -6.5474 0.54461 5.40797 -0.51646 0.07132 0.30401 3.21019 -2.68224 -0 -0 -3.7011 0.39038 0 0 0 -0.38527 0 0.02078 -0.06792 0.04872 2.07293 0 0.15198 0 -1.2888 0.22641 0.49235 -2.24754
CYS:disulfide_174 -7.16379 0.60797 5.07565 -0.07042 0.00066 0.05878 2.91204 -2.64025 -0.03121 -0.17592 -3.398 -0.38652 0 0 0 0 0.14549 0.0031 0.01264 0.35553 0.29725 0 -0.01421 0 3.6196 0.05573 0.51623 -0.21962
LEU_175 -4.32433 0.25062 3.55137 -0.68842 0.23449 0.26719 1.56505 -1.7821 -0 -0 -0.58169 0.07601 0 0 0 0 0 0.01033 -0.0463 0.04509 1.08263 0 -0.26032 0 0.18072 -0.24547 0.28088 -0.38424
ASN_176 -3.3574 0.19724 2.95296 -0.20367 0.04865 0.32952 0.80341 -1.42992 -0.0419 -0.26138 -0.98917 -0.46082 0 0 0 -0.66951 0 0.04044 -0.01103 0.013 0 2.01458 -0.51906 0 -0.93687 -0.56583 0.32659 -2.72016
CYS:disulfide_177 -4.93882 1.2087 3.10021 -0.04193 0 0.01686 1.21952 -1.60887 -0 -0 0.23642 -0.20458 0 0 0 0 0.14549 0.03241 0.15691 1.05312 0.18732 0 -0.09597 0 3.6196 0.30711 0.96681 5.36033
GLU_178 -4.02665 0.14393 4.23123 -0.24565 0.06428 0.41753 1.70399 -1.88763 -0 -0 -1.56721 -0.53047 0 0 0 -0.38527 0 0.03602 -0.04877 0.10157 0 2.96217 0.13201 0 -2.7348 0.74241 0.90921 0.01791
THR_179 -4.46162 0.36287 4.03983 -0.118 0.05968 0.08749 2.16728 -1.995 -0.035 -0.19501 -1.67312 -0.57383 0 0 0 -0.44113 0 0.02175 0.21954 0.03712 0.84101 0 0.04022 2.28002 -1.0874 0.1209 0.46131 0.15889
VAL_180 -3.64234 0.41055 1.04497 -0.27455 0.19101 0.05967 0.2769 -1.08423 -0 -0 -0.28262 -0.26571 0 0 0 0 0 0.01339 0.04072 0.00893 0.29244 0 -0.793 0 1.9342 -0.12822 0.45449 -1.74341
SER_181 -2.90066 0.17871 3.549 -0.03279 0 0.07521 2.5357 -1.66042 -0.01898 -0.0744 -2.81641 -0.38385 0 0 0 -0.57858 0 0.05221 0.00674 0.0121 0.64404 0 -0.07759 0.6224 -0.77834 -0.18759 0.43509 -1.3984
SER_182 -2.41964 0.42459 1.4239 -0.02834 0 0.06726 0.46895 -0.75687 -0 -0 -0.40504 -0.14136 0 0 0 0 0 0.02218 0.0102 0.00228 0.06084 0 -0.51606 0.60037 -0.77834 -0.12294 0.41008 -1.67795
LYS_183 -3.79817 0.1215 4.30579 -0.36643 0.05392 0.15934 2.29061 -1.86869 -0 -0 -2.34532 0.06735 0 0 0 0 0 0.02203 0.01785 0.0077 2.17907 0 -0.04586 0 -1.5107 -0.09986 0.2533 -0.55657
ASP_184 -3.66589 0.53741 4.74469 -0.10438 0.00574 0.29261 2.08 -1.94641 -0 -0 -5.64306 -0.18216 0 0 0 -0.39389 0 0.00888 -0.06617 0.01304 0 2.68168 -0.0136 0 -2.3716 0.0643 0.22027 -3.73856
GLU_185 -4.53964 0.07196 5.21669 -0.21499 0.029 0.34199 2.50347 -2.24405 -0 -0 -3.48825 -0.55307 0 0 0 0 0 0.02521 -0.07026 0.02529 0 3.29156 0.3104 0 -2.7348 0.21709 0.34672 -1.46569
ASP_186 -2.88295 0.21645 2.50009 -0.26364 0.03342 0.88764 1.16203 -1.18659 -0 -0 -1.53283 -2.17585 0 0 0 -0.87138 0 0.01732 -0.01221 0.12185 0 4.0964 0.15514 0 -2.3716 0.20179 0.47618 -1.42874
PHE_187 -9.60142 1.54336 3.4982 -1.07011 0.15041 0.75768 3.02094 -3.00537 -0 -0 -1.58302 -0.07417 0 0 0 0 0 0.00352 0.17945 0.00073 0 1.52242 -0.30643 0 1.0402 -0.10757 0.6732 -3.35799
LEU_188 -5.97682 0.40447 1.45931 -0.48441 0.1769 0.13327 0.93781 -1.62318 -0 -0 -0.39958 0.06685 0 0 0 0 0 0.00579 0.06742 0.02051 0.27186 0 -0.1256 0 0.18072 -0.21545 0.59226 -4.50787
ASP_189 -5.6735 1.0284 5.99682 -0.25039 0.04196 0.9838 2.99563 -2.82712 -0 -0 -3.13267 -0.08935 0 0 0 -1.5604 0 0.01563 0.11341 0.02295 0 2.39321 -0.04786 0 -2.3716 -0.07609 0.38981 -2.04737
LEU_190 -7.37496 0.66547 1.31072 -0.47465 0.19375 0.10526 2.26023 -1.97696 -0 -0 -2.49023 0.00228 0 0 0 0 0 0.01476 0.09154 0.0526 0.98733 0 -0.14028 0 0.18072 0.15388 0.41736 -6.02118
SER_191 -3.25509 0.23068 2.45281 -0.02984 0.00428 0.02639 0.72277 -1.26267 -0 -0 -0.6606 -0.0849 0 0 0 0 0 0.04159 -0.05641 0.00151 0.57346 0 0.44326 0.60719 -0.77834 0.22986 0.38356 -0.41048
VAL_192 -7.10669 0.45613 3.11895 -0.31237 0.20592 0.06928 2.1727 -2.35378 -0 -0 -2.29738 -0.58664 0 0 0 0 0 0.02971 -0.07401 0.03 1.05943 0 -0.60951 0 1.9342 -0.00205 0.32422 -3.94191
ASP_193 -3.23583 0.31991 3.947 -0.10649 0.00335 0.30844 1.77161 -1.68635 -0.01871 -0.1325 -3.64044 -0.17079 0 0 0 -0.50361 0 0.01088 -0.02393 0.06964 0 1.88357 0.04771 0 -2.3716 -0.3386 0.26985 -3.59688
VAL_194 -5.13799 0.47577 0.3152 -0.31536 0.19795 0.06937 0.25358 -1.12681 -0.01791 -0.10475 -0.06421 -0.54657 0 0 0 0 0 0.01427 -0.04281 0.00046 0.55518 0 -0.41361 0 1.9342 -0.36053 0.27209 -4.04247
GLU_195 -3.24612 0.37198 3.00978 -0.16683 0.01638 0.21333 1.50077 -1.47318 -0.00509 -0.01467 -1.25275 -0.49236 0 0 0 -0.62462 0 0.1721 0.02248 0.09381 0 3.62531 0.0245 0 -2.7348 -0.12812 0.3292 -0.75891
GLN_196 -5.56332 0.73668 3.27685 -0.3358 0.05134 0.18831 0.55947 -1.77885 -0.01297 -0.10117 -0.18869 -0.06498 0 0 0 0 0 0.00608 -0.0225 0.07707 0 2.88918 0.03816 0 -0.18838 -0.19084 0.50334 -0.12105
ASN_197 -3.29192 0.28544 3.11829 -0.19083 0.02957 0.33351 1.33271 -1.48512 -0.01335 -0.14452 -1.06511 -0.96207 0 0 0 0 0 0.00979 -0.10848 0.03722 0 2.0723 -1.01067 0 -0.93687 -0.47617 0.43858 -2.02768
THR_198 -5.73527 1.09614 3.92745 -0.1838 0.09847 0.06509 2.67617 -2.3899 -0.00772 -0.04405 -3.19392 -0.84056 0 0 -0.21105 0 0 0.16571 -0.03087 0.08471 0.82509 0 -0.79305 2.27979 -1.0874 -0.06898 0.49802 -2.86992
SER_199 -5.84315 0.77559 4.89938 -0.03318 0 0.07658 3.29341 -2.52959 -0 -0 -2.58786 -0.30659 0 0 -0.93109 0 0 0.07658 -0.0045 0.01403 0.46563 0 -0.1844 0.66605 -0.77834 0.21916 0.56215 -2.15016
ILE_200 -9.07207 1.0547 3.00101 -0.70557 0.44116 0.25039 2.78225 -2.48992 -0 -0 -2.35237 0.25037 0 0 0 0 0 0.01313 -0.0447 0.06192 0.85549 0 0.15036 0 0.73287 -0.12622 0.50398 -4.69321
THR_201 -5.32707 0.49144 4.80493 -0.19786 0.13285 0.07384 2.02334 -2.43268 -0 -0 -1.24539 -0.52129 0 0 0 0 0 0.0265 0.21621 0.00241 0.07823 0 0.02122 2.28396 -1.0874 -0.10768 0.43376 -0.33068
HIS_202 -6.40177 0.70881 7.22274 -0.74599 0.0201 0.79831 3.75752 -3.28671 -0.00263 -0.02938 -3.60232 -0.23568 0 0 -0.72005 -0.62462 0 0.01604 -0.01889 0.16625 0 1.57643 -0.14865 0 -0.45461 0.06203 0.24754 -1.69553
CYS_203 -8.08304 0.55722 5.40111 -0.04216 0 0.01544 2.98783 -2.87832 -0.00436 -0.05233 -2.95102 -0.3752 0 0 0 0 0 0.01079 0.06629 0.03658 0.31304 0 0.26386 0 3.6196 0.20846 0.39238 -0.51382
LEU_204 -7.77987 0.9766 3.50869 -0.49956 0.24313 0.11771 2.51875 -2.65856 -0.00897 -0.05874 -2.11092 0.23113 0 0 0 0 0 0.0138 0.16758 0.34088 0.42722 0 -0.2593 0 0.18072 0.07111 0.49464 -4.08397
ARG_205 -5.2218 0.27917 5.68576 -0.44389 0.05441 0.22004 2.80746 -2.73933 -0 -0 -2.10928 0.32496 0 0 0 0 0 0.02879 -0.01805 0.0875 2.07092 0 -0.07707 0 -1.2888 -0.29758 0.34246 -0.29434
ASP_206 -4.4437 0.32445 5.64247 -0.22074 0.00194 0.72119 2.19936 -2.58723 -0.04027 -0.29948 -1.20131 -0.04178 0 0 0 0 0 0.03086 0.13957 0.05911 0 3.30699 0.11234 0 -2.3716 -0.37553 0.26857 1.22522
PHE_207 -6.52948 0.63285 3.56242 -0.80953 0.03705 0.23782 2.22899 -2.28672 -0.01397 -0.09007 -0.82937 -0.0846 0 0 0 0 0 0.00867 0.03163 0.01619 0 1.82138 -0.46891 0 1.0402 -0.16202 0.36985 -1.28761
SER_208 -4.19148 0.52744 4.99276 -0.03115 0.0096 0.02809 2.47473 -2.3669 -0.03096 -0.26309 -2.63265 -0.34372 0 0 -0.53445 0 0 0.03789 -0.00283 0.07246 0.82374 0 -0.27854 2.0083 -0.77834 -0.3304 0.57424 -0.23527
ASN_209 -3.60739 0.20111 4.88925 -0.24315 0.00765 0.44636 2.229 -2.23458 -0.01719 -0.11465 -1.1356 -0.3918 0 0 0 0 0 0.04708 -0.08736 0.00894 0 2.73331 0.15701 0 -0.93687 -0.49249 0.47636 1.93499
THR_210 -3.97711 0.55549 2.52013 -0.17674 0.12023 0.06553 0.72736 -1.54947 -0.00604 -0.09107 -0.87808 -0.17215 0 0 0 0 0 0.03783 0.02201 0.00065 0.04421 0 0.04778 2.28204 -1.0874 -0.32832 0.35826 -1.48486
GLU_211 -3.7594 0.19634 4.56179 -0.20451 0.02759 0.29509 2.63925 -2.05764 -0.03255 -0.16723 -2.58016 -0.49975 0 0 0 0 0 0.024 0.00772 0.00266 0 2.98853 0.06231 0 -2.7348 -0.20328 0.39052 -1.0435
THR_212 -3.33035 0.16491 1.83412 -0.17714 0.12318 0.06404 0.62747 -1.17683 -0 -0 -0.57128 -0.28678 0 0 0 -0.66959 0 0.01315 0.0068 0.0209 0.12667 0 -0.07412 2.3402 -1.0874 0.02733 0.24496 -1.77976
LEU_213 -7.19162 0.5814 3.71852 -0.49723 0.1984 0.12372 2.48608 -2.3315 -0.00256 -0.00707 -2.39401 0.06082 0 0 0 0 0 0.00552 -0.08561 0.0551 1.07676 0 -0.31863 0 0.18072 0.05482 0.32218 -3.9642
CYS_214 -4.82694 0.22936 3.66853 -0.08067 0 0.05688 1.1539 -1.8507 -0.01209 -0.13429 -1.01015 -0.66774 0 0 0 0 0 0.01004 0.03219 0.04687 0.24045 0 -0.37072 0 3.6196 -0.10823 0.26144 0.25774
SER_215 -3.35618 0.62892 4.39687 -0.01436 0 0.02934 1.62972 -1.80738 -0 -0 -1.64014 -0.82197 0 0 0 -0.22668 0 0.00454 -0.11943 0.00191 0.22411 0 0.16578 1.17554 -0.77834 0.7907 0.35192 0.63485
GLU_216 -2.39492 0.16736 3.1343 -0.43934 0.08387 1.29216 0.98919 -1.33434 -0.01209 -0.13429 -0.59041 -2.51611 0 0 0 -0.22668 0 0.00529 -0.1029 0.02029 0 3.7009 -0.26628 0 -2.7348 0.59938 0.3965 -0.36292
GLN_217 -4.07493 0.46404 4.23157 -0.70344 0.11816 0.79461 1.69748 -2.05483 -0 -0 -0.90453 -0.71034 0 0 0 0 0 0.01145 -0.06623 0.02565 0 2.20837 -0.10327 0 -0.18838 -0.55091 0.34064 0.53511
LYS_218 -7.54758 0.5631 7.37965 -0.30376 0.02555 0.12313 1.20926 -3.0477 -0.06309 -0.29309 -2.27712 0.20677 0 0 0 0 0 0.00424 0.03755 0.21138 1.98587 0 0.09621 0 -1.5107 -0.33931 0.60289 -2.93675
TYR_219 -7.29091 0.46003 4.84865 -0.86507 0.05335 0.1677 3.20481 -2.84133 -0.0045 -0.02895 -2.45345 -0.35379 0 0 0 -0.57858 0 0.00908 -0.02964 0.09886 0 2.46799 -0.06869 0.03835 1.2797 -0.27183 0.67919 -1.47905
TYR_220 -6.31446 0.32954 3.35049 -0.88835 0.09664 0.24019 0.68664 -2.24348 -0.0176 -0.16691 0.17955 -0.4931 0 0 0 0 0 0.00391 -0.07769 0.00081 0 2.2405 0.13475 0.03849 1.2797 -0.13246 0.57591 -1.17692
CYS:disulfide_221 -7.87747 0.61882 6.09826 -0.07079 0.0038 0.06759 3.79073 -3.11841 -0.01326 -0.14239 -3.51485 -0.41085 0 0 0 0 -0.31616 0.00794 -0.08179 0.45538 0.28707 0 0.03208 0 3.6196 0.20834 0.42569 0.06933
GLU_222 -2.76591 0.11612 2.1997 -0.22294 0.03318 0.32022 0.70162 -1.18345 -0 -0 0.20687 -0.60623 0 0 0 0 0 0.01184 -0.05427 0.00084 0 3.10535 -0.33972 0 -2.7348 -0.16098 0.17041 -1.20213
THR_223 -3.38549 0.20637 2.39391 -0.12996 0.05897 0.07092 0.99618 -1.22082 -0 -0 -0.82138 -0.99567 0 0 0 -0.44113 0 0.00807 -0.07908 0.03495 0.01345 0 -0.15955 2.32738 -1.0874 -0.53233 0.17954 -2.56304
CYS:disulfide_224 -5.44082 1.28515 3.73253 -0.04144 0 0.01736 1.31701 -1.83186 -0 -0 0.25204 -0.20842 0 0 0 0 -0.31616 0.01138 0.07755 0.14911 0.15151 0 -0.05369 0 3.6196 0.3127 0.72994 3.76348
CYS_225 -3.2968 0.37949 2.86655 -0.06543 0.00794 0.02264 1.3128 -1.4761 -0 -0 -0.8682 -1.05966 0 0 0 0 0 0.01317 -0.08128 0.06708 0.04139 0 0.33444 0 3.6196 0.74709 0.78367 3.34839
SER_226 -4.45146 0.19899 5.08903 -0.02413 0 0.05827 2.70127 -2.39529 -3e-05 -0.00102 -1.90183 -0.30638 0 0 0 -0.41007 0 0.01054 -0.0022 5e-05 0.03319 0 -0.55089 0.7916 -0.77834 0.07728 0.39422 -1.46719
LYS_227 -4.73746 0.45435 3.23048 -0.3063 0.03551 0.13938 0.34084 -1.46668 -0.06309 -0.29309 -0.51134 -0.01898 0 0 0 0 0 0.00163 0.10399 0.04435 2.25763 0 0.02413 0 -1.5107 -0.27291 0.36793 -2.18033
GLN_228 -7.87151 0.37985 6.9832 -0.537 0.09299 0.49493 3.07723 -3.1084 -0.02479 -0.2539 -3.57993 -0.732 0 0 0 -1.07959 0 0.01017 0.27335 0.03108 0 2.65909 -0.06889 0 -0.18838 -0.20545 0.58478 -3.06316
GLU_229 -5.37441 0.46568 5.53566 -0.49577 0.20103 1.58728 1.65121 -2.29027 -0.03964 -0.29065 -3.85137 -2.40447 0 0 0 0 0 0.00184 -0.03171 0.00897 0 4.24172 -0.01121 0 -2.7348 -0.38975 0.65158 -3.56906
ALA_230 -5.98882 0.33392 3.33126 -0.02033 0 0 2.83807 -2.48586 -0.00313 -0.00927 -2.13922 -0.37067 0 0 0 0 0 0.00917 -0.00724 0 0 0 -0.54161 0 1.8394 -0.33073 0.42368 -3.12137
GLN_231 -5.57289 0.56057 4.62882 -0.59807 0.0949 0.59787 3.13227 -2.51488 -0.00893 -0.03539 -3.05464 -0.59178 0 0 0 -0.66959 0 0.06647 -0.03759 0.01604 0 2.77956 0.12193 0 -0.18838 -0.10312 0.36333 -1.01354
LYS_232 -5.68171 0.53333 5.11923 -0.39783 0.06798 0.20205 2.84386 -2.34867 -0.03312 -0.16943 -3.29109 0.05384 0 0 0 0 0 0.01203 -0.06099 0.02142 2.07815 0 0.3226 0 -1.5107 -0.01906 0.30025 -1.95787
ARG_233 -5.3491 0.25936 6.13197 -0.6419 0.07478 0.40996 3.36855 -2.50966 -0.01944 -0.16136 -4.28368 0.52813 0 0 0 -0.74247 0 0.12636 0.0276 0.19925 2.62186 0 -0.1923 0 -1.2888 -0.02197 0.28186 -1.18101
MET_234 -7.01662 0.88732 3.95946 -0.51882 0.13412 0.19012 1.4516 -1.87619 -0.01397 -0.09007 -1.75023 -0.2648 0 0 -0.53445 0 0 0.02815 -0.06663 0.18237 1.71212 0 0.1601 0 0.60916 0.59189 0.43678 -1.78858
ARG_235 -7.76893 0.43011 8.63642 -0.73365 0.09409 0.52078 4.05691 -3.50426 -0.0105 -0.12597 -5.26018 0.1998 0 0 0 -1.29887 0 0.01616 0.00383 0.16501 2.55791 0 -0.13166 0 -1.2888 0.62293 0.69832 -2.12055
VAL_236 -6.12973 0.72824 2.61197 -0.28665 0.22928 0.0634 2.05357 -2.20997 -0.01596 -0.11329 -2.27182 0.07129 0 0 0 0 0 0.00805 -0.03996 0.00044 0.05861 0 -0.43197 0 1.9342 -0.32038 0.60997 -3.4507
LYS_237 -7.52477 0.73391 7.76113 -0.38441 0.03101 0.19304 3.30258 -3.16513 -0 -0 -5.31062 -0.11508 0 0 0 0 0 0.04975 -0.00515 0.01741 2.16329 0 -0.06728 0 -1.5107 -0.18073 0.44876 -3.56299
LYS_238 -6.14591 0.55357 6.85905 -0.41792 0.05601 0.21394 4.00168 -2.88904 -0 -0 -6.21697 -0.18624 0 0 0 -0.75261 0 0.05601 0.17172 0.17532 1.87951 0 0.09027 0 -1.5107 0.34343 0.78754 -2.93133
LEU_239 -7.13885 1.4241 1.83416 -0.4761 0.21572 0.08745 1.67857 -1.80689 -0 -0 -0.64427 0.2796 0 0 -0.7656 0 0 0.03237 -0.03017 0.64878 0.55101 0 -0.28866 0 0.18072 0.05057 1.30029 -2.86719
PRO_240 -6.51466 0.61591 3.91603 -0.19617 0.00457 0.13827 0.99685 -1.74007 -0 -0 -1.38394 0.09032 0 0 -0.5284 0 0 0.02476 0.06557 0.00997 0.34453 0 -0.83694 0 -2.4119 -0.3194 0.94085 -6.78387
MET_241 -5.93884 0.5401 4.29169 -0.3996 0.15472 0.122 2.12015 -1.90071 -0 -0 -2.18229 -0.11821 0 0 0 0 0 0.00675 0.34825 0.17152 1.86579 0 0.10204 0 0.60916 0.16176 0.46968 0.42395
ILE_242 -9.38391 1.07081 2.97076 -0.48207 0.41128 0.09586 1.75905 -2.41117 -0.01393 -0.06895 -1.27911 0.01443 0 0 0 0 0 0.00293 -0.06937 0.18043 0.34804 0 -0.76845 0 0.73287 0.0761 0.73018 -6.0842
LEU_243 -7.4858 0.92402 2.38384 -0.62176 0.21355 0.1736 2.19736 -2.01577 -0.00085 -0.00226 -1.86584 0.23441 0 0 0 0 0 0.03113 0.06369 0.01839 0.59277 0 -0.34377 0 0.18072 -0.19569 0.58612 -4.93215
ALA_244 -4.8037 0.45784 2.20055 -0.02493 0.00027 0 1.76405 -1.88218 -1e-05 -3e-05 -2.14333 -0.36822 0 0 0 0 0 0.02006 -0.05371 0 0 0 0.53415 0 1.8394 0.2927 0.29556 -1.87152
LEU_245 -8.99407 1.2138 2.80051 -0.50728 0.43038 0.10551 3.03605 -2.50706 -0.00555 -0.02082 -2.32485 0.08092 0 0 0 0 0 0.0195 0.00371 0.01786 0.66414 0 -0.20785 0 0.18072 0.18195 0.39645 -5.43599
HIS_246 -10.4018 1.70798 8.15163 -0.50795 0.02931 0.56785 3.71505 -4.33803 -0.00593 -0.09632 -3.82553 -0.22593 0 0 0 -0.46798 0 0.03393 -0.03481 0.05272 0 2.01484 -0.01389 0 -0.45461 -0.07253 0.75383 -3.41812
LEU_247 -8.79306 1.39798 2.25995 -0.52559 0.25038 0.14087 2.58273 -2.38233 -0.0047 -0.01856 -2.85321 0.03539 0 0 0 0 0 0.02828 -0.07919 0.21653 2.6948 0 -0.31956 0 0.18072 -0.03509 0.79526 -4.42841
LYS_248 -6.7833 0.39902 6.01901 -0.36374 0.06205 0.22505 2.78546 -2.8048 -0.01791 -0.10475 -4.15765 -0.14367 0 0 0 -0.50361 0 0.01836 -0.01638 0.11513 1.45996 0 0.25097 0 -1.5107 0.34791 0.72862 -3.99496
ARG_249 -10.3967 0.76012 9.52228 -0.75756 0.23311 0.48492 5.04819 -4.46306 -0.05866 -0.30365 -5.78693 -0.06156 0 0 -2.25512 0 0 0.00313 0.0249 0.29772 2.31645 0 0.14492 0 -1.2888 0.76939 0.92853 -4.83843
PHE_250 -5.45415 0.62341 2.75214 -0.97578 0.0871 0.64468 1.22825 -1.82278 -0 -0 -1.34035 -0.1701 0 0 0 0 0 0.0046 0.00037 0.14951 0 1.49262 -0.37284 0 1.0402 0.2459 0.69024 -1.17696
LYS_251 -4.6083 0.28792 3.6913 -0.36488 0.04839 0.16023 2.09772 -1.84648 -0 -0 -1.98716 0.02704 0 0 0 0 0 0.00593 0.03547 0.01952 2.15152 0 -0.08432 0 -1.5107 -0.00847 0.26233 -1.62295
TYR_252 -7.20667 0.66315 2.52672 -0.79303 0.2052 0.13934 0.6425 -2.01099 -0.00685 -0.11909 -0.81087 -0.32572 0 0 0 0 0 0.00693 -0.04665 0.00034 0 3.16415 0.05234 0.00316 1.2797 0.06383 0.20874 -2.36376
MET_253 -8.49037 0.67811 5.60761 -0.44149 0.22475 0.1838 3.18557 -3.10052 -0.00478 -0.06991 -3.64548 -0.38012 0 0 0 0 0 0.01471 0.03337 0.13852 1.73406 0 0.03191 0 0.60916 0.37025 0.43043 -2.89045
GLU_254 -4.15344 0.40833 3.78945 -0.35267 0.07879 0.4384 1.55561 -1.95508 -0 -0 0.23561 -0.6771 0 0 0 0 0 0.00413 -0.07477 0.01051 0 3.4157 -0.28081 0 -2.7348 0.11825 0.37274 0.19886
GLN_255 -3.5473 0.3113 2.68402 -0.76556 0.31495 1.09642 0.40483 -1.39114 -0.00207 -0.04918 -0.25209 -2.31401 0 0 0 0 0 0.00341 -0.04059 0.04572 0 3.05523 -0.10079 0 -0.18838 -0.51671 0.2033 -1.04863
LEU_256 -5.61157 0.72086 3.91707 -0.50682 0.191 0.13317 1.3778 -1.91679 -0.02301 -0.09759 -0.55105 0.12016 0 0 0 0 0 0.01534 0.02788 0.11681 0.28625 0 -0.09352 0 0.18072 -0.16489 0.41529 -1.46289
HIS_D_257 -4.36687 0.27327 4.52653 -0.40166 0.0123 0.53269 2.08544 -2.22739 -0 -0 -1.31625 -0.59953 0 0 -0.43015 0 0 0.01028 -0.07392 0.00505 0 1.66347 -0.4278 0 -0.45461 -0.01826 0.49983 -0.70759
ARG_258 -5.78293 0.36864 5.33134 -0.89332 0.21525 0.63814 2.30383 -2.58406 -0.02301 -0.09759 -2.66393 -0.01185 0 0 -0.43015 0 0 0.02472 -0.00017 0.00704 1.98833 0 -0.19004 0 -1.2888 -0.17754 0.36292 -2.90319
TYR_259 -5.12363 0.53666 1.14794 -0.56675 0.08642 0.28343 0.53194 -1.22439 -0.00775 -0.06849 -0.40563 -0.1926 0 0 0 0 0 0.01231 0.05854 0.0115 0 2.02284 -0.39172 0.00835 1.2797 -0.25744 0.22563 -2.03313
THR_260 -5.0595 0.40604 3.4938 -0.21314 0.13591 0.08537 2.42987 -1.92538 -0.00775 -0.06849 -2.50132 -1.21981 0 0 0 0 0 0.12415 -0.00397 0.0001 1.64796 0 -0.49779 2.32034 -1.0874 -0.41095 0.47082 -1.88113
LYS_261 -7.22818 0.44109 6.58993 -0.4142 0.0511 0.20134 1.97388 -2.81076 -0.02691 -0.1445 -3.03181 0.45488 0 0 0 -0.78505 0 0.05574 0.008 0.08863 2.54856 0 0.0372 0 -1.5107 -0.36888 0.61523 -3.2554
LEU_262 -7.58766 0.79096 3.60653 -0.50516 0.28534 0.12221 2.02963 -2.37631 -0.00987 -0.12224 -1.30302 0.02234 0 0 -0.57576 0 0 0.12765 -0.0714 0.03127 1.0599 0 -0.29756 0 0.18072 -0.04229 0.4857 -4.14902
SER_263 -4.62304 0.27088 4.44881 -0.039 0.00864 0.06949 2.3416 -2.16829 -0.02946 -0.40069 -2.4497 -0.93958 0 0 -0.59228 0 0 0.0443 -0.06045 1e-05 0.4697 0 0.00904 0.70292 -0.77834 -0.0091 0.46007 -3.26447
TYR_264 -7.57897 0.91812 2.83633 -0.58093 0.11002 0.27253 1.8194 -2.1835 -0.00348 -0.01208 -1.02812 -0.13971 0 0 -0.63198 0 0 0.00516 -0.09116 0.02488 0 3.42824 0.06903 0.00563 1.2797 -0.34304 0.69388 -1.13001
ARG_265 -8.44258 0.67354 7.11705 -0.66697 0.10645 0.42291 3.22756 -3.48845 -0.00285 -0.05536 -4.02556 0.38548 0 0 0 -0.74626 0 0.01231 0.19029 0.02787 2.26777 0 0.02548 0 -1.2888 -0.42902 0.9689 -3.72023
VAL_266 -8.31233 0.38507 2.44476 -0.26804 0.12315 0.05861 2.52684 -2.64169 -0.03318 -0.19451 -0.89324 -0.37756 0 0 0 0 0 0.0331 -0.09128 0.00431 0.22827 0 -0.63319 0 1.9342 -0.30332 0.69752 -5.31253
VAL_267 -7.36656 0.92386 2.73073 -0.27878 0.18745 0.05538 2.38076 -2.25035 -0 -0 -3.31979 0.20001 0 0 0 0 0 0.0158 -0.06607 0.01057 0.111 0 -0.35421 0 1.9342 -0.38237 0.31777 -5.1506
PHE_268 -10.1014 1.31634 0.8996 -0.73492 0.31164 0.47646 2.10911 -2.22893 -0 -0 -0.76994 -0.00799 0 0 -0.36008 0 0 0.02582 0.07495 0.79498 0 3.75152 -0.41297 0 1.0402 -0.21493 1.24938 -2.78112
PRO_269 -4.53127 0.85676 3.04255 -0.16129 0.00145 0.11197 1.25945 -1.3817 -0 -0 -1.13905 0.15324 0 0 -0.67312 0 0 0.05516 -0.01842 0.01991 0.2619 0 -1.0475 0 -2.4119 -0.37793 1.43484 -4.54495
LEU_270 -3.75564 0.2625 2.20574 -0.48184 0.25809 0.11096 1.64117 -1.42152 -0.01583 -0.06261 -1.19753 0.22974 0 0 0 0 0 0.00717 -0.03691 0.09556 0.30927 0 -0.29496 0 0.18072 -0.58104 0.44499 -2.10197
GLU_271 -3.41554 0.21134 3.84565 -0.30658 0.05992 0.34695 0.95931 -1.61886 -0 -0 -1.56059 -0.27469 0 0 0 -0.56253 0 0.06493 0.00417 0.04615 0 3.65287 0.25151 0 -2.7348 -0.10723 0.23173 -0.90628
LEU_272 -7.04331 0.58761 1.87649 -0.55062 0.16931 0.12875 2.21288 -1.80015 -0.02022 -0.06682 -2.24798 0.23686 0 0 0 0 0 0.01579 -0.04142 0.01971 0.80266 0 -0.13215 0 0.18072 0.17552 0.26739 -5.22899
ARG_273 -5.5138 0.25079 3.50398 -0.51981 0.06442 0.29207 1.0179 -1.69689 -0 -0 -2.71901 0.37365 0 0 0 -0.99847 0 0.04417 -0.02265 0.25438 2.00938 0 0.20227 0 -1.2888 0.26643 0.38357 -4.09642
LEU_274 -7.22237 1.36824 1.87309 -0.51152 0.34099 0.10361 1.5847 -1.97304 -0.03287 -0.20348 -0.75942 0.09622 0 0 0 0 0 0.06396 0.03401 0.08318 0.64309 0 -0.03895 0 0.18072 0.16133 0.62966 -3.57884
PHE_275 -6.30904 0.5112 2.88811 -0.61137 0.09 0.34216 0.63337 -2.00665 -0.00115 -0.00342 -1.08518 0.09621 0 0 0 0 0 0.10618 0.15689 0.00748 0 1.94293 -0.15309 0 1.0402 -0.11095 0.9094 -1.55675
ASN_276 -7.78854 0.30501 7.34165 -0.18788 0.00348 0.27537 4.28196 -3.7698 -0.0617 -0.35867 -3.4776 -0.45391 0 0 -0.7656 0 0 0.98468 0.01905 0.01086 0 2.22552 0.18878 0 -0.93687 -0.08785 0.76385 -1.48824
THR_277 -4.89141 0.16402 4.9743 -0.12829 0.06448 0.06838 2.48587 -2.4108 -0.00115 -0.00342 -2.92354 -0.14195 0 0 0 -0.47069 0 1.26968 0.13575 0 0.02252 0 -0.44726 4.13726 -1.0874 -0.18187 0.64826 1.28273
SER_278 -5.84424 0.5848 7.07615 -0.03311 0 0.05713 3.5337 -3.24721 -0.00728 -0.05871 -2.33475 -1.13487 0 0 -0.61569 -0.18472 0 0.11981 -0.02253 0.26601 1.14005 0 -0.0701 0.77143 -0.77834 -0.40175 0.67169 -0.51252
SER_279 -1.88416 0.17625 1.91149 -0.02861 4e-05 0.04516 0.71024 -1.04414 -0.0046 -0.04709 0.71319 -1.02138 0 0 0 0 0 0.04801 -0.05071 0.00775 0.17357 0 -0.13402 0.61056 -0.77834 -0.52644 0.36744 -0.75579
ASP_280 -2.83833 0.503 5.33647 -0.22498 0.0303 0.75551 2.93641 -2.21943 -0 -0 -5.28244 -1.698 0 0 -0.61569 -0.93733 0 0.04549 -0.02643 0.00042 0 2.63694 -0.33292 0 -2.3716 -0.73201 0.32195 -4.71268
ALA_281 -5.41382 0.82874 4.28371 -0.02875 0.01666 0 2.5665 -2.70804 -0.00267 -0.01161 -1.5573 -0.46633 0 0 0 0 0 0.02043 0.17096 0 0 0 -0.3042 0 1.8394 0.5555 0.57554 0.3647
VAL_282 -4.2691 0.3887 2.90313 -0.29236 0.20596 0.06896 0.90126 -1.95199 -0 -0 0.02919 -0.01813 0 0 0 0 0 0.05469 -0.08167 0.00036 0.01836 0 -0.28537 0 1.9342 0.86209 0.65111 1.11939
ASN_283 -3.55243 0.17282 3.00757 -0.19123 0.0266 0.32175 1.45277 -1.67141 -0 -0 -1.1455 -1.04197 0 0 0 0 0 0.36948 0.18505 0.01185 0 1.91068 -1.03294 0 -0.93687 -0.5961 0.51119 -2.19869
LEU_284 -4.61575 1.04367 4.38869 -0.56223 0.31348 0.1131 1.8161 -2.27623 -0.03162 -0.27408 -0.72818 0.9877 0 0 0 0 0 1.85959 0.39907 0.03316 2.31612 0 -0.13657 0 0.18072 -0.77063 36.1734 40.2295
ASP_285 -5.92348 1.44262 6.60322 -0.08582 0.00204 0.26516 3.21864 -3.01378 -0 -0 -3.65767 0.31757 0 0 0 -0.99847 0 3.04246 0.03957 0.00519 0 3.04099 -0.06191 0 -2.3716 1.81714 39.3179 42.9997
ARG_286 -5.12752 0.50833 5.52924 -0.55422 0.07344 0.31358 2.10935 -2.38162 -0.02548 -0.12574 -2.06385 0.23286 0 0 0 -0.37212 0 0.60541 0.03716 0.1079 2.161 0 0.02215 0 -1.2888 2.28239 3.94123 5.98471
MET_287 -5.56401 0.27437 3.66363 -0.19955 0.02539 0.06799 1.21635 -1.65811 -0 -0 -1.77972 -0.28897 0 0 0 0 0 0.04643 -0.02676 0.05582 2.07437 0 0.03525 0 0.60916 0.06895 0.80447 -0.57494
TYR_288 -11.5563 1.12508 5.97088 -0.6299 0.23104 0.33992 3.43576 -3.74022 -0.0078 -0.02803 -3.92903 -0.18713 0 0 -0.5284 0 0 0.05469 0.01367 0.00771 0 2.16593 -0.31801 0.00209 1.2797 -0.29048 0.64761 -5.94119
ASP_289 -5.49812 0.21955 7.59289 -0.11157 0.02157 0.32236 3.85988 -3.29794 -0.01536 -0.13119 -5.99744 -0.03695 0 0 0 -1.05085 0 0.00228 0.00335 0.03363 0 2.47378 0.5573 0 -2.3716 0.00718 0.63355 -2.78367
LEU_290 -8.89879 0.75898 2.01853 -0.49607 0.12027 0.10703 1.50762 -2.32382 -0.02776 -0.1309 -1.85672 0.22863 0 0 0 0 0 0.00805 -0.07283 0.02481 0.41419 0 -0.16183 0 0.18072 -0.05916 0.49284 -8.16624
VAL_291 -6.444 0.56648 3.60172 -0.3135 0.27172 0.07411 2.74101 -2.45892 -0.00349 -0.02371 -2.32635 -0.43666 0 0 0 0 0 0.03117 -0.01704 0.03647 0.29085 0 -0.48492 0 1.9342 -0.16303 0.59196 -2.53193
ALA_292 -5.89949 0.53689 2.00044 -0.02154 0 0 2.59268 -2.13707 -0.00349 -0.02371 -2.2677 -0.3819 0 0 0 0 0 0.0176 0.00143 0 0 0 -0.42711 0 1.8394 0.10054 0.47643 -3.5966
VAL_293 -7.26209 0.66669 2.18956 -0.27264 0.17256 0.06061 2.71789 -2.3498 -0 -0 -2.75559 -0.36979 0 0 0 0 0 0.01659 0.1157 0.00284 0.2395 0 -0.70197 0 1.9342 -0.13409 0.31316 -5.41668
VAL_294 -7.98857 0.65305 2.69375 -0.27828 0.14774 0.05876 3.33009 -2.55704 -0.02023 -0.11736 -3.93214 -0.19407 0 0 0 0 0 0.00792 -0.01944 0.00024 0.14274 0 -0.51382 0 1.9342 -0.35728 0.46764 -6.5421
VAL_295 -9.47014 1.84072 2.73369 -0.29245 0.26255 0.06393 2.46556 -2.90007 -0.00013 -0.00035 -2.50693 -0.10554 0 0 0 0 0 0.00694 -0.01431 0.08279 0.28833 0 -0.67049 0 1.9342 -0.36762 0.79529 -5.85403
HIS_296 -7.20904 0.13197 6.81394 -0.57435 0.04471 0.45776 3.50642 -3.45664 -0.00533 -0.01665 -3.78184 -0.5273 0 0 0 -0.78505 0 0.05959 -0.07843 0.00116 0 2.77788 -0.11661 0 -0.45461 -0.05423 0.63861 -2.62801
CYS_297 -7.02102 0.65867 4.58088 -0.05222 0.01255 0.02108 2.46628 -2.31653 -0.00013 -0.00035 -3.37935 -0.30527 0 0 0 0 0 0.06405 -0.05407 0.33773 0.66789 0 0.06653 0 3.6196 0.17743 0.61993 0.16368
GLY_298 -3.4969 0.08211 3.77535 -0.00104 0 0 1.85462 -1.91712 -0.01988 -0.15756 -1.8513 -0.30902 0 0 0 0 0 0.06862 -0.11997 0 0 0 -1.52471 0 0.83697 0.3326 0.61286 -1.83437
SER_299 -2.25041 0.08548 1.95672 -0.0344 0.00982 0.06162 0.23534 -0.91443 -0.01925 -0.10667 -0.07101 -0.86133 0 0 0 0 0 0.02019 -0.05343 0.00381 0.46641 0 -0.00834 0.60356 -0.77834 0.27011 0.28865 -1.09588
GLY_300 -2.62736 0.39526 2.67026 -0.00179 0 0 0.97843 -1.27145 -0.01464 -0.07881 0.87588 -0.37024 0 0 0 0 0 0.02812 -0.00236 0 0 0 -1.10127 0 0.83697 0.15733 0.50399 0.97833
PRO_301 -3.88208 0.32981 2.15737 -0.10374 0.00456 0.06483 0.12494 -0.84491 -0 -0 0.62476 0.70351 0 0 0 0 0 0.00772 0.06947 0.0372 0.31841 0 -0.01197 0 -2.4119 0.21657 0.63236 -1.96307
ASN_302 -2.72675 0.24424 2.66096 -0.18823 0.02116 0.28697 0.9309 -1.13764 -0 -0 -0.53495 -0.28929 0 0 -0.47859 0 0 0.00812 -0.05324 0.0216 0 1.75078 0.0731 0 -0.93687 0.22448 0.34605 0.22281
ARG_303 -3.21588 0.26477 3.37242 -0.88177 0.19996 0.62407 1.36354 -1.48529 -0.01464 -0.07881 -1.43838 -0.08318 0 0 -0.47859 0 0 0.02323 -0.00371 0.00344 1.77346 0 -0.22257 0 -1.2888 0.09757 0.2662 -1.20293
GLY_304 -2.46106 0.15479 2.23327 -0.00137 0 0 1.46537 -1.1566 -0.01477 -0.13675 -1.18744 -0.35701 0 0 -0.98525 0 0 0.10236 -0.04547 0 0 0 -1.52325 0 0.83697 0.29167 0.30498 -2.47955
HIS_305 -7.00933 0.54297 6.28602 -0.51875 0.00857 0.3302 3.3305 -3.07166 -0.0285 -0.18752 -4.34139 -0.96268 0 0 0 -0.93166 0 0.09445 -0.01392 0.09413 0 2.71847 -0.31034 0 -0.45461 0.29399 0.58451 -3.54657
TYR_306 -10.4053 1.12766 4.2921 -0.60405 0.05751 0.31441 2.7809 -3.08658 -0.02804 -0.21274 -1.93855 -0.16705 0 0 -1.37851 0 0 0.03593 0.04706 0.03308 0 1.95859 -0.25042 0.01916 1.2797 -0.21553 0.93905 -5.4016
ILE_307 -8.29423 1.00806 3.25159 -0.55493 0.35803 0.16109 2.41971 -2.45427 -0.0244 -0.0955 -2.97745 -0.34409 0 0 0 0 0 0.06693 -0.00984 0.10958 0.51554 0 0.01806 0 0.73287 -0.26515 0.92225 -5.45615
THR_308 -7.87893 0.88099 4.6783 -0.15632 0.08149 0.05682 3.56838 -3.03867 -0.03509 -0.26562 -3.38013 0.49382 0 0 0 0 0 0.00807 0.02485 0.00896 0.24471 0 -0.20397 2.37886 -1.0874 -0.08365 0.80951 -2.895
ILE_309 -9.17173 1.73839 1.27052 -0.56224 0.46216 0.14715 2.80814 -2.27787 -0.01066 -0.04472 -2.75442 -0.04485 0 0 0 0 0 0.01334 -0.05515 0.32131 2.93421 0 -0.71556 0 0.73287 -0.22067 1.13505 -4.29476
VAL_310 -8.33547 1.05591 1.99089 -0.32922 0.39938 0.07329 2.81193 -2.49326 -0.01146 -0.075 -2.92517 -0.61695 0 0 0 0 0 0.05266 -0.03743 0.08203 0.79698 0 -0.50403 0 1.9342 -0.39152 0.98187 -5.54038
LYS_311 -7.46728 0.69678 6.35188 -0.42256 0.09354 0.18175 2.8087 -2.85228 -0.02118 -0.10689 -3.12426 0.23028 0 0 0 -0.8119 0 0.0274 0.308 0.29592 1.98033 0 0.10233 0 -1.5107 -0.19054 0.72832 -2.70236
SER_312 -5.39099 1.07298 4.74724 -0.04433 0 0.09745 3.03375 -2.38026 -0.00595 -0.05771 -1.86147 0.36105 0 0 0 0 0 0.20068 0.0399 0.00604 1.58722 0 -0.22711 0.60075 -0.77834 0.14841 0.83514 1.98445
HIS_D_313 -4.55798 0.9622 4.27158 -0.78564 0.3023 1.18143 1.57551 -2.21124 -0 -0 -0.47468 -2.24328 0 0 0 0 0 0.54445 -0.06377 0.00928 0 4.06394 -0.38991 0 -0.45461 0.01472 0.63618 2.38046
GLY_314 -3.01185 0.40334 2.64152 -5e-05 0 0 0.37963 -1.44344 -0 -0 0.26801 -0.39617 0 0 0 0 0 0.13727 -0.17602 0 0 0 -1.45387 0 0.83697 -0.75375 0.37459 -2.19381
PHE_315 -5.2523 0.29421 5.04054 -0.59234 0.03474 0.30701 2.90574 -2.57791 -0 -0 -2.53855 0.25756 0 0 0 0 0 0.07642 0.00216 0.00205 0 2.0289 -0.30831 0 1.0402 -0.6518 0.34451 0.41282
TRP_316 -13.0125 2.04475 3.80037 -0.79495 0.06901 0.32358 2.17158 -3.47918 -0 -0 -2.29491 -0.19662 0 0 0 0 0 0.04414 0.06997 0.07679 0 1.60192 -0.32466 0 1.6906 0.03844 0.6439 -7.52774
LEU_317 -8.43682 0.8772 3.11697 -0.49243 0.26881 0.12091 3.1061 -2.66962 -0.00723 -0.02173 -2.52578 0.02988 0 0 0 0 0 0.02016 0.00448 0.24381 1.54144 0 -0.00671 0 0.18072 0.10332 0.69831 -3.84822
LEU_318 -7.41181 0.88712 3.97859 -0.64336 0.3051 0.18973 2.7104 -2.61444 -0.00652 -0.02151 -2.78263 0.26417 0 0 0 0 0 0.03224 0.20037 0.0316 0.57249 0 -0.37367 0 0.18072 -0.05176 0.63203 -3.92112
PHE_319 -10.2766 1.19013 2.80603 -0.58605 0.05658 0.27736 2.46715 -2.72783 -0.00781 -0.0279 -2.8135 -0.02147 0 0 0 0 0 0.03287 -0.07089 0.11872 0 2.26424 -0.16249 0 1.0402 0.01819 0.58018 -5.84285
ASP_320 -4.77775 0.33335 5.97685 -0.23377 0.05261 0.77219 2.96906 -2.62688 -0.02224 -0.12969 -3.81554 -1.01921 0 0 0 -0.93166 0 0.01672 0.18051 0.02046 0 2.15677 -0.46161 0 -2.3716 0.30251 0.56422 -3.0447
ASP_321 -5.05613 0.43192 7.23845 -0.08406 0.00644 0.27045 2.60019 -3.10362 -0.01247 -0.13901 -4.1159 -0.41164 0 0 0 -0.81122 0 0.00759 -0.18202 0.01535 0 2.22838 0.08769 0 -2.3716 1.06375 0.56118 -1.77627
ASP_322 -4.55218 0.2913 4.36362 -0.12397 0.01672 0.38959 1.5053 -2.28528 -0.00098 -0.00268 -0.83755 -0.23709 0 0 0 0 0 0.02223 0.03552 0.01006 0 1.94042 -0.13772 0 -2.3716 0.59914 0.46024 -0.91489
ILE_323 -4.50471 0.3494 4.23544 -0.4766 0.39051 0.09989 2.51885 -2.15218 -0 -0 -2.50584 0.15999 0 0 0 0 0 0.00994 -0.05115 0.04079 0.52089 0 -0.59755 0 0.73287 -0.4778 0.44729 -1.25998
VAL_324 -5.34458 0.52721 0.06469 -0.27636 0.16087 0.05992 0.52117 -1.25793 -0.00098 -0.00268 -0.32561 -0.39485 0 0 0 0 0 0.03252 -0.05686 0.04743 0.18498 0 -0.72361 0 1.9342 -0.45378 0.4149 -4.88936
GLU_325 -4.14825 0.29694 4.07139 -0.191 0.02815 0.27497 2.39447 -1.92369 -0 -0 -2.73913 -0.53904 0 0 0 0 0 0.03447 0.00119 0.0121 0 3.07383 -0.03232 0 -2.7348 -0.19248 0.38468 -1.92853
LYS_326 -2.37338 0.07501 1.76088 -0.34656 0.03728 0.15143 0.42751 -0.81892 -0 -0 -0.43853 0.17579 0 0 0 0 0 0.00888 0.02868 0.005 1.91689 0 -0.04059 0 -1.5107 -0.18134 0.31547 -0.80722
ILE_327 -7.96102 1.47334 3.13242 -0.49342 0.62875 0.11144 1.82502 -2.48759 -0 -0 -1.85163 -0.05122 0 0 0 0 0 0.00949 0.49403 0.07627 0.31229 0 -0.72402 0 0.73287 -0.34312 0.63365 -4.48245
ASP_328 -3.57192 0.62658 4.51906 -0.17379 0.01141 0.52716 2.49963 -2.2337 -0.0003 -0.0008 -2.85559 -0.91654 0 0 -0.9456 0 0 0.01104 -0.00523 8e-05 0 2.9746 0.03237 0 -2.3716 -0.44353 1.28331 -1.03336
ALA_329 -3.11577 0.41146 3.08233 -0.02323 0 0 1.48121 -1.73169 -0.00695 -0.03842 -0.71893 -0.38507 0 0 0 0 0 0.01672 -0.10259 0 0 0 -0.42576 0 1.8394 -0.50545 1.03093 0.80819
GLN_330 -3.35095 0.47247 4.67988 -0.83683 0.17576 0.897 2.52982 -2.08304 -0 -0 -2.99908 -0.98299 0 0 -0.9456 -0.42851 0 0.03454 -0.06212 0.00572 0 2.93965 -0.26639 0 -0.18838 -0.45569 0.54065 -0.32408
ALA_331 -4.33201 0.81729 3.80069 -0.0258 0.00066 0 2.71141 -2.28044 -0 -0 -1.58205 -0.40713 0 0 0 0 0 0.02664 -0.04476 0 0 0 -0.11778 0 1.8394 -0.39576 0.47715 0.48753
ILE_332 -6.75736 0.71986 2.7603 -0.57474 0.28554 0.17137 2.74596 -2.33019 -0.0003 -0.0008 -1.98676 0.09978 0 0 0 0 0 0.02662 -0.12177 0.07201 1.28997 0 0.29799 0 0.73287 -0.31012 0.47616 -2.4036
GLU_333 -5.64809 1.04069 5.59382 -0.36652 0.1412 0.47141 3.2127 -2.70436 -0.0397 -0.20292 -3.22866 -0.72889 0 0 0 -1.17477 0 0.00716 -0.11539 0.01263 0 3.88897 -0.30737 0 -2.7348 -0.3927 0.43937 -2.83621
GLU_334 -3.35645 0.27194 3.50032 -0.21506 0.02327 0.29522 1.7703 -1.73882 -0 -0 -0.46595 -0.60264 0 0 0 0 0 0.03406 -0.0834 0.03288 0 3.236 -0.26346 0 -2.7348 -0.59852 0.26229 -0.63281
PHE_335 -8.61662 0.85371 2.88906 -0.70598 0.09964 0.42863 2.93143 -2.56778 -0.00447 -0.06677 -3.09129 0.13148 0 0 0 0 0 0.00877 0.06876 0.16099 0 2.08324 -0.17893 0 1.0402 -0.62749 0.292 -4.87142
TYR_336 -11.4607 1.29469 5.41656 -0.53654 0.33279 0.25159 4.2641 -3.77064 -0.02612 -0.15915 -3.46814 -0.38222 0 0 -0.36008 0 0 0.0046 -0.0203 0.00761 0 3.3258 0.00158 0.47187 1.2797 -0.36621 0.63707 -3.26216
GLY_337 -3.39427 0.24077 2.72853 -0.00068 0 0 0.55271 -1.50396 -0.03275 -0.1645 -0.52908 -0.26005 0 0 0 0 0 0.00456 0.02506 0 0 0 -1.5418 0 0.83697 0.34303 0.54794 -2.14753
LEU_338 -7.36101 0.57483 4.57074 -0.46823 0.18244 0.07494 3.02413 -2.75646 -0.00247 -0.01201 -3.03901 0.29688 0 0 0 0 0 0.00559 -0.00623 0.00287 0.40178 0 -0.36368 0 0.18072 0.29336 0.50197 -3.89885
THR_339 -2.91533 0.17302 1.73562 -0.12309 0.0924 0.06981 0.38616 -1.05161 -0.02113 -0.23196 -0.19064 -0.97191 0 0 0 0 0 0.00855 -0.06275 0.0121 0.10905 0 -0.64706 2.27634 -1.0874 -0.2827 0.5265 -2.19603
SER_340 -2.99258 0.38055 3.37728 -0.02965 0 0.06834 1.15688 -1.59253 -0.02113 -0.23196 0.20257 -0.46403 0 0 0 0 0 0.01683 -0.00933 0.01141 0.03534 0 -0.55008 0.60117 -0.77834 -0.32861 0.32238 -0.82548
ASP_341 -3.28655 0.5734 3.58855 -0.12478 0.02103 0.38965 1.59537 -1.62016 -0.02575 -0.2177 -0.76593 -0.99565 0 0 0 0 0 0.01034 0.24609 0.00438 0 2.6078 -0.59445 0 -2.3716 -0.3861 0.36478 -0.98729
ILE_342 -6.98066 0.83644 2.64835 -0.66032 0.46062 0.15217 1.44929 -2.3666 -0 -0 -0.07772 0.31331 0 0 -0.59228 0 0 0.03844 -0.06369 0.16298 0.76593 0 -0.08918 0 0.73287 -0.24782 0.52544 -2.99244
SER_343 -1.47521 0.10069 1.95695 -0.03129 0.00242 0.0531 0.30275 -0.94719 -0.01925 -0.10667 0.05376 -0.93333 0 0 0 0 0 0.01842 -0.05477 0.00732 0.17474 0 -0.37927 0.61997 -0.77834 -0.25506 0.53457 -1.15569
LYS_344 -3.85431 0.44501 4.25788 -0.33396 0.03417 0.13339 2.29007 -1.89001 -0.02899 -0.24765 -0.97541 0.22839 0 0 0 0 0 0.00851 -0.02482 0.01283 1.94515 0 0.01445 0 -1.5107 -0.42986 0.27572 0.34987
ASN_345 -3.86308 0.24508 3.29419 -0.25033 0.03586 0.38855 0.45404 -1.67003 -0 -0 -0.12776 -0.67191 0 0 0 0 0 0.07868 -0.09414 0.03018 0 2.33287 -0.08891 0 -0.93687 -0.24274 0.17438 -0.91194
SER_346 -3.85823 0.22994 4.51459 -0.02754 0 0.05197 2.55791 -2.03928 -0.02715 -0.29603 -1.94068 -0.77085 0 0 0 0 0 0.0602 0.03424 0.01109 0.06355 0 -0.57109 1.72459 -0.77834 -0.06642 0.28381 -0.84372
GLU_347 -5.02176 0.5983 2.71498 -0.22466 0.04755 0.36632 0.73459 -1.44309 -0 -0 -1.02931 -0.56025 0 0 0 0 0 0.01476 -0.05259 0.2778 0 3.40018 0.30834 0 -2.7348 0.17 0.42788 -2.00577
SER_348 -5.44248 0.70081 5.0417 -0.03114 0 0.07327 2.15081 -2.62482 -0.05367 -0.36609 -1.98125 -0.14798 0 0 0 0 0 0.03349 0.11168 0.01564 0.24035 0 -0.37836 0.60614 -0.77834 0.12394 0.37072 -2.33556
GLY_349 -4.52151 0.34075 3.26492 -0.00018 0 0 2.26895 -2.0146 -0.00035 -0.00468 -2.59332 -0.26734 0 0 -1.04738 0 0 0.00991 -0.04043 0 0 0 0.97494 0 0.83697 0.07063 0.29482 -2.42788
TYR_350 -8.36968 1.09393 5.7192 -0.90878 0.3282 0.43675 3.94473 -3.1343 -0.01079 -0.0354 -2.70188 -0.23217 0 0 0 -0.76472 0 0.05264 0.00274 0.06068 0 3.31323 -0.27114 0.03548 1.2797 0.54212 0.65074 1.03129
ILE_351 -9.20987 1.40935 2.54515 -0.45959 0.32615 0.10589 2.66736 -2.60826 -0.00976 -0.03327 -2.30875 0.08197 0 0 0 0 0 0.00596 -0.02964 0.38949 0.34619 0 -0.75526 0 0.73287 0.16061 1.25474 -5.38868
LEU_352 -9.11623 1.15033 1.28519 -0.5299 0.22848 0.13631 2.89864 -2.20048 -0.01507 -0.04886 -2.70481 0.07138 0 0 0 0 0 0.01055 0.03988 0.47177 0.87402 0 -0.26601 0 0.18072 -0.29725 1.08608 -6.74527
PHE_353 -9.52056 0.72364 1.52089 -0.56989 0.07273 0.28684 2.95141 -2.48684 -0.0167 -0.05704 -3.90132 -0.0525 0 0 0 0 0 0.00471 0.04191 0.02853 0 2.38206 -0.22819 0 1.0402 0.06031 0.46827 -7.25152
TYR_354 -11.9711 1.17458 3.94774 -0.54655 0.01696 0.22962 3.15785 -3.21565 -0.01438 -0.04618 -4.10519 -0.21332 0 0 -0.67312 0 0 0.01067 -0.00025 0.40596 0 2.29718 -0.02015 0.03043 1.2797 0.15297 0.38398 -7.71824
GLN_355 -7.47334 0.54182 5.57489 -0.33802 0.02348 0.19842 3.34283 -2.89538 -0.00693 -0.02377 -4.39562 -0.1585 0 0 -0.80648 0 0 0.01219 -0.02889 0.01449 0 3.59182 0.30834 0 -0.18838 0.04199 0.48509 -2.17994
SER_356 -4.7707 0.39228 4.66572 -0.03096 0 0.05219 2.25166 -2.17304 -0.01011 -0.03272 -1.67351 -1.0295 0 0 -0.90656 0 0 0.03797 -0.04193 0.01199 0.87307 0 -0.00156 0.61798 -0.77834 -0.22593 0.37246 -2.39955
ARG_357 -5.26357 0.16487 6.90579 -0.46293 0.04885 0.25402 2.1702 -2.53746 -0 -0 -4.69662 0.18707 0 0 0 -1.61338 0 0.05772 -0.00674 0.02608 2.05488 0 -0.06301 0 -1.2888 -0.46957 0.45217 -4.08042
GLU:CtermProteinFull_358 -2.33724 0.22245 3.77476 -0.37798 0.05909 0.62356 1.13838 -1.3875 -0 -0 -2.32293 -0.3332 0 0 -0.90656 -0.37212 0 0.13839 0 0.0061 0 3.05239 0 0 -2.7348 -0.23188 0.42451 -1.5646
VRT_359 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.3622 0 0 0 0 0 0 0 0 0 28.3622
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

